There are 36 MtlSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 1MFM | MONOMERIC HUMAN SOD MUTANT F50E/G51E/E133Q AT ATOM | X-RAY DIFFRACTION | 1.02 | 0.118
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLLH
> Sequence: HHHDK
|
ZN /(154) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 63 | HIS | CB | ZN | A | 154 | 3.44 | Non-bonded Interaction | A | No SSE | 63 | HIS | CG | ZN | A | 154 | 3.06 | Non-bonded Interaction | A | No SSE | 63 | HIS | ND1 | ZN | A | 154 | 2 | ZN Tetrahedral | A | No SSE | 63 | HIS | CE1 | ZN | A | 154 | 2.96 | Non-bonded Interaction | A | No SSE | 71 | HIS | CA | ZN | A | 154 | 3.97 | Non-bonded Interaction | A | No SSE | 71 | HIS | CB | ZN | A | 154 | 3.63 | Non-bonded Interaction | A | No SSE | 71 | HIS | CG | ZN | A | 154 | 3.17 | Non-bonded Interaction | A | No SSE | 71 | HIS | ND1 | ZN | A | 154 | 2.03 | ZN Tetrahedral | A | No SSE | 71 | HIS | CE1 | ZN | A | 154 | 2.91 | Non-bonded Interaction | A | No SSE | 80 | HIS | CB | ZN | A | 154 | 3.34 | Non-bonded Interaction | A | No SSE | 80 | HIS | CG | ZN | A | 154 | 2.96 | Non-bonded Interaction | A | No SSE | 80 | HIS | ND1 | ZN | A | 154 | 2 | ZN Tetrahedral | A | No SSE | 80 | HIS | CE1 | ZN | A | 154 | 3.02 | Non-bonded Interaction | A | No SSE | 83 | ASP | CG | ZN | A | 154 | 2.73 | ZN Tetrahedral | A | No SSE | 83 | ASP | OD1 | ZN | A | 154 | 1.97 | ZN Tetrahedral , Covalent | A | No SSE | 83 | ASP | OD2 | ZN | A | 154 | 2.89 | ZN Tetrahedral | A | 132-137 H: 5 | 136 | LYS | O | ZN | A | 154 | 3.85 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 2C9V | ATOMIC RESOLUTION STRUCTURE OF CU-ZN HUMAN SUPEROX | X-RAY DIFFRACTION | 1.07 | 0.132
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(155) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 63 | HIS | CB | ZN | A | 155 | 3.45 | Non-bonded Interaction | A | No SSE | 63 | HIS | CG | ZN | A | 155 | 3.06 | Non-bonded Interaction | A | No SSE | 63 | HIS | ND1 | ZN | A | 155 | 2.01 | ZN Tetrahedral | A | No SSE | 63 | HIS | CE1 | ZN | A | 155 | 2.98 | Non-bonded Interaction | A | No SSE | 71 | HIS | CA | ZN | A | 155 | 3.95 | Non-bonded Interaction | A | No SSE | 71 | HIS | CB | ZN | A | 155 | 3.65 | Non-bonded Interaction | A | No SSE | 71 | HIS | CG | ZN | A | 155 | 3.12 | Non-bonded Interaction | A | No SSE | 71 | HIS | ND1 | ZN | A | 155 | 1.97 | ZN Tetrahedral , Covalent | A | No SSE | 71 | HIS | CE1 | ZN | A | 155 | 2.92 | Non-bonded Interaction | A | No SSE | 80 | HIS | CB | ZN | A | 155 | 3.56 | Non-bonded Interaction | A | No SSE | 80 | HIS | CG | ZN | A | 155 | 3.07 | Non-bonded Interaction | A | No SSE | 80 | HIS | ND1 | ZN | A | 155 | 2.01 | ZN Tetrahedral | A | No SSE | 80 | HIS | CE1 | ZN | A | 155 | 2.92 | Non-bonded Interaction | A | 83-89 S: 0 | 83 | ASP | CG | ZN | A | 155 | 2.74 | ZN Tetrahedral | A | 83-89 S: 0 | 83 | ASP | OD1 | ZN | A | 155 | 1.93 | ZN Tetrahedral , Covalent | A | 83-89 S: 0 | 83 | ASP | OD2 | ZN | A | 155 | 2.85 | ZN Tetrahedral | A | 131-136 H: 5 | 136 | LYS | O | ZN | A | 155 | 3.93 | Non-bonded Interaction | |
| 2 / F |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(155) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
F | No SSE | 63 | HIS | CB | ZN | F | 155 | 3.42 | Non-bonded Interaction | F | No SSE | 63 | HIS | CG | ZN | F | 155 | 3.04 | Non-bonded Interaction | F | No SSE | 63 | HIS | ND1 | ZN | F | 155 | 1.99 | ZN Tetrahedral , Covalent | F | No SSE | 63 | HIS | CE1 | ZN | F | 155 | 2.96 | Non-bonded Interaction | F | No SSE | 71 | HIS | CB | ZN | F | 155 | 3.7 | Non-bonded Interaction | F | No SSE | 71 | HIS | CG | ZN | F | 155 | 3.18 | Non-bonded Interaction | F | No SSE | 71 | HIS | ND1 | ZN | F | 155 | 2.02 | ZN Tetrahedral | F | No SSE | 71 | HIS | CE1 | ZN | F | 155 | 2.92 | Non-bonded Interaction | F | No SSE | 80 | HIS | CB | ZN | F | 155 | 3.55 | Non-bonded Interaction | F | No SSE | 80 | HIS | CG | ZN | F | 155 | 3.08 | Non-bonded Interaction | F | No SSE | 80 | HIS | ND1 | ZN | F | 155 | 2 | ZN Tetrahedral | F | No SSE | 80 | HIS | CE1 | ZN | F | 155 | 2.92 | Non-bonded Interaction | F | 83-89 S: 0 | 83 | ASP | CG | ZN | F | 155 | 2.74 | ZN Tetrahedral | F | 83-89 S: 0 | 83 | ASP | OD1 | ZN | F | 155 | 1.92 | ZN Tetrahedral , Covalent | F | 83-89 S: 0 | 83 | ASP | OD2 | ZN | F | 155 | 2.84 | ZN Tetrahedral | F | 133-138 H: 1 | 136 | LYS | O | ZN | F | 155 | 3.91 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4DFF | THE SAR DEVELOPMENT OF DIHYDROIMIDAZOISOQUINOLINE | X-RAY DIFFRACTION | 2.11 | 0.192
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LHHLH
+1w
> Sequence: HHVHDD
|
ZN /(802) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 525 | HIS | HD2 | ZN | A | 802 | 3.36 | Non-bonded Interaction | A | 526-544 H: 1 | 529 | HIS | CD2 | ZN | A | 802 | 3.17 | Non-bonded Interaction | A | 526-544 H: 1 | 529 | HIS | CE1 | ZN | A | 802 | 3.14 | Non-bonded Interaction | A | 526-544 H: 1 | 529 | HIS | NE2 | ZN | A | 802 | 2.15 | ZN Tetrahedral | A | 526-544 H: 1 | 529 | HIS | HD2 | ZN | A | 802 | 3.42 | Non-bonded Interaction | A | 526-544 H: 1 | 529 | HIS | HE1 | ZN | A | 802 | 3.35 | Non-bonded Interaction | A | 526-544 H: 1 | 533 | VAL | G21 | ZN | A | 802 | 3.75 | Non-bonded Interaction | A | 549-563 H: 1 | 563 | HIS | CD2 | ZN | A | 802 | 2.9 | Non-bonded Interaction | A | 549-563 H: 1 | 563 | HIS | CE1 | ZN | A | 802 | 3.19 | Non-bonded Interaction | A | 549-563 H: 1 | 563 | HIS | NE2 | ZN | A | 802 | 2.07 | ZN Tetrahedral | A | 549-563 H: 1 | 563 | HIS | HD2 | ZN | A | 802 | 3.04 | Non-bonded Interaction | A | 549-563 H: 1 | 563 | HIS | HE1 | ZN | A | 802 | 3.54 | Non-bonded Interaction | A | No SSE | 564 | ASP | CG | ZN | A | 802 | 3.03 | Non-bonded Interaction | A | No SSE | 564 | ASP | OD1 | ZN | A | 802 | 3.59 | Non-bonded Interaction | A | No SSE | 564 | ASP | OD2 | ZN | A | 802 | 2.02 | ZN Tetrahedral | A | 658-675 H: 1 | 674 | ASP | CG | ZN | A | 802 | 2.87 | ZN Tetrahedral | A | 658-675 H: 1 | 674 | ASP | OD1 | ZN | A | 802 | 1.96 | ZN Tetrahedral , Covalent | A | 658-675 H: 1 | 674 | ASP | OD2 | ZN | A | 802 | 3.16 | Non-bonded Interaction | A | Water | 921 | HOH | O | ZN | A | 802 | 2.38 | ZN Tetrahedral | |
| 2 / B |
> Structure: LHHLH
+4w
> Sequence: HHVHDD
|
ZN /(803) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 525 | HIS | HD2 | ZN | B | 803 | 3.27 | Non-bonded Interaction | B | 526-544 H: 1 | 529 | HIS | CD2 | ZN | B | 803 | 3.17 | Non-bonded Interaction | B | 526-544 H: 1 | 529 | HIS | CE1 | ZN | B | 803 | 3.15 | Non-bonded Interaction | B | 526-544 H: 1 | 529 | HIS | NE2 | ZN | B | 803 | 2.15 | ZN Tetrahedral | B | 526-544 H: 1 | 529 | HIS | HD2 | ZN | B | 803 | 3.42 | Non-bonded Interaction | B | 526-544 H: 1 | 529 | HIS | HE1 | ZN | B | 803 | 3.36 | Non-bonded Interaction | B | 526-544 H: 1 | 533 | VAL | G21 | ZN | B | 803 | 3.79 | Non-bonded Interaction | B | 549-563 H: 1 | 563 | HIS | CD2 | ZN | B | 803 | 3.07 | Non-bonded Interaction | B | 549-563 H: 1 | 563 | HIS | CE1 | ZN | B | 803 | 3.03 | Non-bonded Interaction | B | 549-563 H: 1 | 563 | HIS | NE2 | ZN | B | 803 | 2.07 | ZN Tetrahedral | B | 549-563 H: 1 | 563 | HIS | HD2 | ZN | B | 803 | 3.37 | Non-bonded Interaction | B | 549-563 H: 1 | 563 | HIS | HE1 | ZN | B | 803 | 3.23 | Non-bonded Interaction | B | No SSE | 564 | ASP | CG | ZN | B | 803 | 3.03 | Non-bonded Interaction | B | No SSE | 564 | ASP | OD1 | ZN | B | 803 | 3.43 | Non-bonded Interaction | B | No SSE | 564 | ASP | OD2 | ZN | B | 803 | 2.25 | ZN Tetrahedral | B | 658-675 H: 1 | 674 | ASP | CG | ZN | B | 803 | 3.17 | Non-bonded Interaction | B | 658-675 H: 1 | 674 | ASP | OD1 | ZN | B | 803 | 2.31 | ZN Tetrahedral | B | 658-675 H: 1 | 674 | ASP | OD2 | ZN | B | 803 | 3.38 | Non-bonded Interaction | B | Water | 911 | HOH | O | ZN | B | 803 | 2.1 | ZN Tetrahedral | B | Water | 914 | HOH | O | ZN | B | 803 | 1.89 | ZN Tetrahedral , Covalent | B | Water | 917 | HOH | O | ZN | B | 803 | 3.79 | Non-bonded Interaction | B | Water | 919 | HOH | O | ZN | B | 803 | 3.87 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 1C7K | CRYSTAL STRUCTURE OF THE ZINC PROTEASE | X-RAY DIFFRACTION | 1.00 | 0.148
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HL
+2w
> Sequence: HEHD
|
ZN /(133) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 76-90 H: 1 | 83 | HIS | CD2 | ZN | A | 133 | 3 | Non-bonded Interaction | A | 76-90 H: 1 | 83 | HIS | CE1 | ZN | A | 133 | 2.99 | Non-bonded Interaction | A | 76-90 H: 1 | 83 | HIS | NE2 | ZN | A | 133 | 2.01 | ZN Tetrahedral | A | 76-90 H: 1 | 84 | GLU | OE2 | ZN | A | 133 | 3.74 | Non-bonded Interaction | A | 76-90 H: 1 | 87 | HIS | CD2 | ZN | A | 133 | 3.13 | Non-bonded Interaction | A | 76-90 H: 1 | 87 | HIS | CE1 | ZN | A | 133 | 2.95 | Non-bonded Interaction | A | 76-90 H: 1 | 87 | HIS | NE2 | ZN | A | 133 | 2.01 | ZN Tetrahedral | A | No SSE | 93 | ASP | CG | ZN | A | 133 | 2.83 | ZN Tetrahedral | A | No SSE | 93 | ASP | OD1 | ZN | A | 133 | 3.08 | Non-bonded Interaction | A | No SSE | 93 | ASP | OD2 | ZN | A | 133 | 1.95 | ZN Tetrahedral , Covalent | A | Water | 202 | HOH | O | ZN | A | 133 | 1.93 | ZN Tetrahedral , Covalent | A | Water | 249 | HOH | O | ZN | A | 133 | 3.61 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 1QTW | HIGH-RESOLUTION CRYSTAL STRUCTURE OF THE ESCHERICH | X-RAY DIFFRACTION | 1.02 | 0.124
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LSLSHS
+2w
> Sequence: HNHEHH
|
ZN /(301) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 69 | HIS | CD2 | ZN | A | 301 | 3.07 | Non-bonded Interaction | A | No SSE | 69 | HIS | CE1 | ZN | A | 301 | 3.01 | Non-bonded Interaction | A | No SSE | 69 | HIS | NE2 | ZN | A | 301 | 2.01 | ZN Tetrahedral | A | No SSE | 69 | HIS | HD2 | ZN | A | 301 | 3.27 | Non-bonded Interaction | A | No SSE | 69 | HIS | HE1 | ZN | A | 301 | 3.18 | Non-bonded Interaction | A | 105-108 S: 1 | 107 | ASN | D22 | ZN | A | 301 | 3.36 | Non-bonded Interaction | A | No SSE | 109 | HIS | CD2 | ZN | A | 301 | 2.91 | Non-bonded Interaction | A | No SSE | 109 | HIS | CE1 | ZN | A | 301 | 3.07 | Non-bonded Interaction | A | No SSE | 109 | HIS | NE2 | ZN | A | 301 | 1.98 | ZN Tetrahedral , Covalent | A | No SSE | 109 | HIS | HD2 | ZN | A | 301 | 3.02 | Non-bonded Interaction | A | No SSE | 109 | HIS | HE1 | ZN | A | 301 | 3.32 | Non-bonded Interaction | A | 141-145 S: 1 | 145 | GLU | CD | ZN | A | 301 | 2.92 | Non-bonded Interaction | A | 141-145 S: 1 | 145 | GLU | OE1 | ZN | A | 301 | 3.14 | Non-bonded Interaction | A | 141-145 S: 1 | 145 | GLU | OE2 | ZN | A | 301 | 2.07 | ZN Tetrahedral | A | 180-187 H: 1 | 182 | HIS | HE1 | ZN | A | 301 | 3.4 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | HD1 | ZN | A | 301 | 3.8 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | HE1 | ZN | A | 301 | 3.37 | Non-bonded Interaction | A | Water | 1001 | HOH | O | ZN | A | 301 | 1.92 | ZN Tetrahedral , Covalent | A | Water | 1002 | HOH | O | ZN | A | 301 | 3.76 | Non-bonded Interaction | |
| 2 / A |
> Structure: HLS
+2w
> Sequence: HDH
|
ZN /(302) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 180-187 H: 1 | 182 | HIS | CD2 | ZN | A | 302 | 3.03 | Non-bonded Interaction | A | 180-187 H: 1 | 182 | HIS | CE1 | ZN | A | 302 | 3.01 | Non-bonded Interaction | A | 180-187 H: 1 | 182 | HIS | NE2 | ZN | A | 302 | 2 | ZN Tetrahedral | A | 180-187 H: 1 | 182 | HIS | HD2 | ZN | A | 302 | 3.22 | Non-bonded Interaction | A | 180-187 H: 1 | 182 | HIS | HE1 | ZN | A | 302 | 3.19 | Non-bonded Interaction | A | No SSE | 229 | ASP | CG | ZN | A | 302 | 2.57 | ZN Tetrahedral | A | No SSE | 229 | ASP | OD1 | ZN | A | 302 | 2.19 | ZN Tetrahedral | A | No SSE | 229 | ASP | OD2 | ZN | A | 302 | 2.34 | ZN Tetrahedral | A | 231-232 S: -1 | 231 | HIS | CD2 | ZN | A | 302 | 3.02 | Non-bonded Interaction | A | 231-232 S: -1 | 231 | HIS | CE1 | ZN | A | 302 | 2.98 | Non-bonded Interaction | A | 231-232 S: -1 | 231 | HIS | NE2 | ZN | A | 302 | 1.98 | ZN Tetrahedral , Covalent | A | 231-232 S: -1 | 231 | HIS | HD2 | ZN | A | 302 | 3.22 | Non-bonded Interaction | A | 231-232 S: -1 | 231 | HIS | HE1 | ZN | A | 302 | 3.17 | Non-bonded Interaction | A | Water | 1002 | HOH | O | ZN | A | 302 | 2.01 | ZN Tetrahedral | A | Water | 1246 | HOH | O | ZN | A | 302 | 2.39 | ZN Tetrahedral | |
| 3 / A |
> Structure: SSHSLL
+2w
> Sequence: EDHHNE
|
ZN /(303) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 141-145 S: 1 | 145 | GLU | CD | ZN | A | 303 | 3.01 | Non-bonded Interaction | A | 141-145 S: 1 | 145 | GLU | OE1 | ZN | A | 303 | 2.11 | ZN Tetrahedral | A | 141-145 S: 1 | 145 | GLU | OE2 | ZN | A | 303 | 3.36 | Non-bonded Interaction | A | 174-179 S: 1 | 179 | ASP | CB | ZN | A | 303 | 3.52 | Non-bonded Interaction | A | 174-179 S: 1 | 179 | ASP | CG | ZN | A | 303 | 3.06 | Non-bonded Interaction | A | 174-179 S: 1 | 179 | ASP | OD1 | ZN | A | 303 | 1.98 | ZN Tetrahedral , Covalent | A | 174-179 S: 1 | 179 | ASP | HB2 | ZN | A | 303 | 2.99 | Non-bonded Interaction | A | 180-187 H: 1 | 182 | HIS | CE1 | ZN | A | 303 | 3.65 | Non-bonded Interaction | A | 180-187 H: 1 | 182 | HIS | HE1 | ZN | A | 303 | 3.34 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | CB | ZN | A | 303 | 3.42 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | CG | ZN | A | 303 | 3.09 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | ND1 | ZN | A | 303 | 2.07 | ZN Tetrahedral | A | 212-217 S: 1 | 216 | HIS | CE1 | ZN | A | 303 | 3.03 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | HB2 | ZN | A | 303 | 3.21 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | HB3 | ZN | A | 303 | 3.28 | Non-bonded Interaction | A | 212-217 S: 1 | 216 | HIS | HD1 | ZN | A | 303 | 1.24 | ZN Tetrahedral , Covalent | A | 212-217 S: 1 | 216 | HIS | HE1 | ZN | A | 303 | 3.19 | Non-bonded Interaction | A | No SSE | 218 | ASN | D21 | ZN | A | 303 | 3.97 | Non-bonded Interaction | A | No SSE | 218 | ASN | D22 | ZN | A | 303 | 3.52 | Non-bonded Interaction | A | No SSE | 261 | GLU | CD | ZN | A | 303 | 3.04 | Non-bonded Interaction | A | No SSE | 261 | GLU | OE1 | ZN | A | 303 | 2.21 | ZN Tetrahedral | A | No SSE | 261 | GLU | OE2 | ZN | A | 303 | 3.23 | Non-bonded Interaction | A | Water | 1001 | HOH | O | ZN | A | 303 | 2 | ZN Tetrahedral | A | Water | 1002 | HOH | O | ZN | A | 303 | 3.97 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2NNO | STRUCTURE OF INHIBITOR BINDING TO CARBONIC ANHYDRA | X-RAY DIFFRACTION | 1.01 | 0.122
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLSL
> Sequence: HHEHT
|
ZN /(262) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 88-97 S: -1 | 94 | HIS | CD2 | ZN | A | 262 | 2.99 | Non-bonded Interaction | A | 88-97 S: -1 | 94 | HIS | CE1 | ZN | A | 262 | 3.02 | Non-bonded Interaction | A | 88-97 S: -1 | 94 | HIS | NE2 | ZN | A | 262 | 1.98 | ZN Tetrahedral , Covalent | A | 88-97 S: -1 | 96 | HIS | CD2 | ZN | A | 262 | 2.99 | Non-bonded Interaction | A | 88-97 S: -1 | 96 | HIS | CE1 | ZN | A | 262 | 3.04 | Non-bonded Interaction | A | 88-97 S: -1 | 96 | HIS | NE2 | ZN | A | 262 | 2.02 | ZN Tetrahedral | A | No SSE | 106 | GLU | OE1 | ZN | A | 262 | 3.97 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | CB | ZN | A | 262 | 3.59 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | CG | ZN | A | 262 | 3.11 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | ND1 | ZN | A | 262 | 2.01 | ZN Tetrahedral | A | 116-124 S: -1 | 119 | HIS | CE1 | ZN | A | 262 | 2.91 | Non-bonded Interaction | A | No SSE | 199 | THR | OG1 | ZN | A | 262 | 3.9 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2NNS | STRUCTURE OF INHIBITOR BINDING TO CARBONIC ANHYDRA | X-RAY DIFFRACTION | 1.03 | 0.129
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLSL
> Sequence: HHEHT
|
ZN /(262) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 88-97 S: -1 | 94 | HIS | CD2 | ZN | A | 262 | 3 | Non-bonded Interaction | A | 88-97 S: -1 | 94 | HIS | CE1 | ZN | A | 262 | 3.02 | Non-bonded Interaction | A | 88-97 S: -1 | 94 | HIS | NE2 | ZN | A | 262 | 2 | ZN Tetrahedral | A | 88-97 S: -1 | 96 | HIS | CD2 | ZN | A | 262 | 3.01 | Non-bonded Interaction | A | 88-97 S: -1 | 96 | HIS | CE1 | ZN | A | 262 | 3.04 | Non-bonded Interaction | A | 88-97 S: -1 | 96 | HIS | NE2 | ZN | A | 262 | 2.05 | ZN Tetrahedral | A | No SSE | 106 | GLU | OE2 | ZN | A | 262 | 3.97 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | CB | ZN | A | 262 | 3.6 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | CG | ZN | A | 262 | 3.13 | Non-bonded Interaction | A | 116-124 S: -1 | 119 | HIS | ND1 | ZN | A | 262 | 2.02 | ZN Tetrahedral | A | 116-124 S: -1 | 119 | HIS | CE1 | ZN | A | 262 | 2.91 | Non-bonded Interaction | A | No SSE | 199 | THR | OG1 | ZN | A | 262 | 3.9 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 2WYT | 1.0 A RESOLUTION STRUCTURE OF L38V SOD1 MUTANT | X-RAY DIFFRACTION | 1.00 | 0.129
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLS
+2w
> Sequence: HHHVH
|
ZN /(154A) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 41-48 S: -1 | 46 | HIS | CG | ZN | A | 154A | 3.71 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | ND1 | ZN | A | 154A | 2.56 | ZN Tetrahedral | A | 41-48 S: -1 | 46 | HIS | CE1 | ZN | A | 154A | 3.17 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | HB2 | ZN | A | 154A | 3.61 | Non-bonded Interaction | A | 41-48 S: -1 | 46 | HIS | HD1 | ZN | A | 154A | 1.9 | ZN Tetrahedral , Covalent | A | 41-48 S: -1 | 46 | HIS | HE1 | ZN | A | 154A | 3.09 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | ND1 | ZN | A | 154A | 3.97 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | CD2 | ZN | A | 154A | 3.5 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | CE1 | ZN | A | 154A | 2.67 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | NE2 | ZN | A | 154A | 2.19 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | HD2 | ZN | A | 154A | 3.95 | Non-bonded Interaction | A | 41-48 S: -1 | 48 | HIS | HE1 | ZN | A | 154A | 2.52 | ZN Tetrahedral | A | 41-48 S: -1 | 48 | HIS | HE2 | ZN | A | 154A | 1.58 | ZN Tetrahedral , Covalent | A | No SSE | 63 | HIS | CD2 | ZN | A | 154A | 3.58 | Non-bonded Interaction | A | No SSE | 63 | HIS | NE2 | ZN | A | 154A | 3.1 | Non-bonded Interaction | A | No SSE | 63 | HIS | HD2 | ZN | A | 154A | 3.46 | Non-bonded Interaction | A | No SSE | 63 | HIS | HE2 | ZN | A | 154A | 2.51 | ZN Tetrahedral | A | 116-120 S: -1 | 118 | VAL | HB | ZN | A | 154A | 3.83 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CG | ZN | A | 154A | 3.94 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | ND1 | ZN | A | 154A | 3.63 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CD2 | ZN | A | 154A | 3.01 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | CE1 | ZN | A | 154A | 2.43 | ZN Tetrahedral | A | 116-120 S: -1 | 120 | HIS | NE2 | ZN | A | 154A | 1.81 | ZN Tetrahedral , Covalent | A | 116-120 S: -1 | 120 | HIS | HD2 | ZN | A | 154A | 3.43 | Non-bonded Interaction | A | 116-120 S: -1 | 120 | HIS | HE1 | ZN | A | 154A | 2.48 | ZN Tetrahedral | A | 116-120 S: -1 | 120 | HIS | HE2 | ZN | A | 154A | 1.24 | ZN Tetrahedral , Covalent | A | Water | 2319 | HOH | O | ZN | A | 154A | 2.84 | ZN Tetrahedral | A | Water | 2320 | HOH | O | ZN | A | 154A | 3.36 | Non-bonded Interaction | |
| 2 / A |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(155) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 63 | HIS | CB | ZN | A | 155 | 3.47 | Non-bonded Interaction | A | No SSE | 63 | HIS | CG | ZN | A | 155 | 3.09 | Non-bonded Interaction | A | No SSE | 63 | HIS | ND1 | ZN | A | 155 | 2.03 | ZN Tetrahedral | A | No SSE | 63 | HIS | CE1 | ZN | A | 155 | 2.96 | Non-bonded Interaction | A | No SSE | 63 | HIS | HB2 | ZN | A | 155 | 3.34 | Non-bonded Interaction | A | No SSE | 63 | HIS | HB3 | ZN | A | 155 | 3.29 | Non-bonded Interaction | A | No SSE | 63 | HIS | HD1 | ZN | A | 155 | 1.19 | ZN Tetrahedral , Covalent | A | No SSE | 63 | HIS | HE1 | ZN | A | 155 | 3.1 | Non-bonded Interaction | A | No SSE | 71 | HIS | CA | ZN | A | 155 | 3.95 | Non-bonded Interaction | A | No SSE | 71 | HIS | CB | ZN | A | 155 | 3.64 | Non-bonded Interaction | A | No SSE | 71 | HIS | CG | ZN | A | 155 | 3.15 | Non-bonded Interaction | A | No SSE | 71 | HIS | ND1 | ZN | A | 155 | 2 | ZN Tetrahedral | A | No SSE | 71 | HIS | CE1 | ZN | A | 155 | 2.88 | ZN Tetrahedral | A | No SSE | 71 | HIS | HA | ZN | A | 155 | 3.29 | Non-bonded Interaction | A | No SSE | 71 | HIS | HB2 | ZN | A | 155 | 3.38 | Non-bonded Interaction | A | No SSE | 71 | HIS | HD1 | ZN | A | 155 | 1.18 | ZN Tetrahedral , Covalent | A | No SSE | 71 | HIS | HE1 | ZN | A | 155 | 2.97 | Non-bonded Interaction | A | No SSE | 80 | HIS | CB | ZN | A | 155 | 3.55 | Non-bonded Interaction | A | No SSE | 80 | HIS | CG | ZN | A | 155 | 3.08 | Non-bonded Interaction | A | No SSE | 80 | HIS | ND1 | ZN | A | 155 | 2 | ZN Tetrahedral | A | No SSE | 80 | HIS | CE1 | ZN | A | 155 | 2.88 | ZN Tetrahedral | A | No SSE | 80 | HIS | HB2 | ZN | A | 155 | 3.01 | Non-bonded Interaction | A | No SSE | 80 | HIS | HD1 | ZN | A | 155 | 1.29 | ZN Tetrahedral , Covalent | A | No SSE | 80 | HIS | HE1 | ZN | A | 155 | 3.02 | Non-bonded Interaction | A | 83-89 S: 0 | 83 | ASP | CG | ZN | A | 155 | 2.74 | ZN Tetrahedral | A | 83-89 S: 0 | 83 | ASP | OD1 | ZN | A | 155 | 1.98 | ZN Tetrahedral , Covalent | A | 83-89 S: 0 | 83 | ASP | OD2 | ZN | A | 155 | 2.85 | ZN Tetrahedral | A | 131-136 H: 5 | 136 | LYS | O | ZN | A | 155 | 3.88 | Non-bonded Interaction | |
| 3 / F |
> Structure: SLS
+3w
> Sequence: HHHVH
|
ZN /(154A) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
F | 41-48 S: -1 | 46 | HIS | CG | ZN | F | 154A | 3.86 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | ND1 | ZN | F | 154A | 2.73 | ZN Tetrahedral | F | 41-48 S: -1 | 46 | HIS | CE1 | ZN | F | 154A | 3.31 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | HB2 | ZN | F | 154A | 3.72 | Non-bonded Interaction | F | 41-48 S: -1 | 46 | HIS | HD1 | ZN | F | 154A | 2.08 | ZN Tetrahedral | F | 41-48 S: -1 | 46 | HIS | HE1 | ZN | F | 154A | 3.21 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | ND1 | ZN | F | 154A | 3.93 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | CD2 | ZN | F | 154A | 3.5 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | CE1 | ZN | F | 154A | 2.63 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | NE2 | ZN | F | 154A | 2.19 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | HD2 | ZN | F | 154A | 3.96 | Non-bonded Interaction | F | 41-48 S: -1 | 48 | HIS | HE1 | ZN | F | 154A | 2.45 | ZN Tetrahedral | F | 41-48 S: -1 | 48 | HIS | HE2 | ZN | F | 154A | 1.6 | ZN Tetrahedral , Covalent | F | No SSE | 63 | HIS | CD2 | ZN | F | 154A | 3.54 | Non-bonded Interaction | F | No SSE | 63 | HIS | NE2 | ZN | F | 154A | 3.11 | Non-bonded Interaction | F | No SSE | 63 | HIS | HD2 | ZN | F | 154A | 3.37 | Non-bonded Interaction | F | No SSE | 63 | HIS | HE2 | ZN | F | 154A | 2.51 | ZN Tetrahedral | F | 116-120 S: -1 | 118 | VAL | HB | ZN | F | 154A | 3.8 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CG | ZN | F | 154A | 3.9 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | ND1 | ZN | F | 154A | 3.56 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CD2 | ZN | F | 154A | 3.01 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | CE1 | ZN | F | 154A | 2.35 | ZN Tetrahedral | F | 116-120 S: -1 | 120 | HIS | NE2 | ZN | F | 154A | 1.78 | ZN Tetrahedral , Covalent | F | 116-120 S: -1 | 120 | HIS | HD2 | ZN | F | 154A | 3.45 | Non-bonded Interaction | F | 116-120 S: -1 | 120 | HIS | HE1 | ZN | F | 154A | 2.38 | ZN Tetrahedral | F | 116-120 S: -1 | 120 | HIS | HE2 | ZN | F | 154A | 1.23 | ZN Tetrahedral , Covalent | F | Water | 2294 | HOH | O | ZN | F | 154A | 2.89 | ZN Tetrahedral | F | Water | 2296 | HOH | O | ZN | F | 154A | 3.3 | Non-bonded Interaction | F | Water | 2297 | HOH | O | ZN | F | 154A | 2.65 | ZN Tetrahedral | |
| 4 / F |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(155) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
F | No SSE | 63 | HIS | CB | ZN | F | 155 | 3.45 | Non-bonded Interaction | F | No SSE | 63 | HIS | CG | ZN | F | 155 | 3.05 | Non-bonded Interaction | F | No SSE | 63 | HIS | ND1 | ZN | F | 155 | 2 | ZN Tetrahedral | F | No SSE | 63 | HIS | CE1 | ZN | F | 155 | 2.96 | Non-bonded Interaction | F | No SSE | 63 | HIS | HB2 | ZN | F | 155 | 3.34 | Non-bonded Interaction | F | No SSE | 63 | HIS | HB3 | ZN | F | 155 | 3.27 | Non-bonded Interaction | F | No SSE | 63 | HIS | HD1 | ZN | F | 155 | 1.16 | ZN Tetrahedral , Covalent | F | No SSE | 63 | HIS | HE1 | ZN | F | 155 | 3.12 | Non-bonded Interaction | F | No SSE | 71 | HIS | CA | ZN | F | 155 | 3.99 | Non-bonded Interaction | F | No SSE | 71 | HIS | CB | ZN | F | 155 | 3.68 | Non-bonded Interaction | F | No SSE | 71 | HIS | CG | ZN | F | 155 | 3.19 | Non-bonded Interaction | F | No SSE | 71 | HIS | ND1 | ZN | F | 155 | 2.05 | ZN Tetrahedral | F | No SSE | 71 | HIS | CE1 | ZN | F | 155 | 2.9 | Non-bonded Interaction | F | No SSE | 71 | HIS | HA | ZN | F | 155 | 3.32 | Non-bonded Interaction | F | No SSE | 71 | HIS | HB2 | ZN | F | 155 | 3.41 | Non-bonded Interaction | F | No SSE | 71 | HIS | HD1 | ZN | F | 155 | 1.24 | ZN Tetrahedral , Covalent | F | No SSE | 71 | HIS | HE1 | ZN | F | 155 | 2.99 | Non-bonded Interaction | F | No SSE | 80 | HIS | CB | ZN | F | 155 | 3.54 | Non-bonded Interaction | F | No SSE | 80 | HIS | CG | ZN | F | 155 | 3.07 | Non-bonded Interaction | F | No SSE | 80 | HIS | ND1 | ZN | F | 155 | 2.02 | ZN Tetrahedral | F | No SSE | 80 | HIS | CE1 | ZN | F | 155 | 2.9 | Non-bonded Interaction | F | No SSE | 80 | HIS | HB2 | ZN | F | 155 | 3.01 | Non-bonded Interaction | F | No SSE | 80 | HIS | HD1 | ZN | F | 155 | 1.33 | ZN Tetrahedral , Covalent | F | No SSE | 80 | HIS | HE1 | ZN | F | 155 | 3.06 | Non-bonded Interaction | F | 83-89 S: 0 | 83 | ASP | CG | ZN | F | 155 | 2.7 | ZN Tetrahedral | F | 83-89 S: 0 | 83 | ASP | OD1 | ZN | F | 155 | 1.94 | ZN Tetrahedral , Covalent | F | 83-89 S: 0 | 83 | ASP | OD2 | ZN | F | 155 | 2.86 | ZN Tetrahedral | F | 133-138 H: 1 | 136 | LYS | O | ZN | F | 155 | 3.88 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4A7V | STRUCTURE OF HUMAN I113T SOD1 MUTANT COMPLEXED WIT | X-RAY DIFFRACTION | 1.00 | 0.159
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(1158) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 63 | HIS | CB | ZN | A | 1158 | 3.4 | Non-bonded Interaction | A | No SSE | 63 | HIS | CG | ZN | A | 1158 | 3.04 | Non-bonded Interaction | A | No SSE | 63 | HIS | ND1 | ZN | A | 1158 | 2 | ZN Tetrahedral | A | No SSE | 63 | HIS | CE1 | ZN | A | 1158 | 2.98 | Non-bonded Interaction | A | No SSE | 71 | HIS | CA | ZN | A | 1158 | 3.91 | Non-bonded Interaction | A | No SSE | 71 | HIS | CB | ZN | A | 1158 | 3.63 | Non-bonded Interaction | A | No SSE | 71 | HIS | CG | ZN | A | 1158 | 3.16 | Non-bonded Interaction | A | No SSE | 71 | HIS | ND1 | ZN | A | 1158 | 2.04 | ZN Tetrahedral | A | No SSE | 71 | HIS | CE1 | ZN | A | 1158 | 2.91 | Non-bonded Interaction | A | No SSE | 80 | HIS | CB | ZN | A | 1158 | 3.57 | Non-bonded Interaction | A | No SSE | 80 | HIS | CG | ZN | A | 1158 | 3.1 | Non-bonded Interaction | A | No SSE | 80 | HIS | ND1 | ZN | A | 1158 | 2.03 | ZN Tetrahedral | A | No SSE | 80 | HIS | CE1 | ZN | A | 1158 | 2.91 | Non-bonded Interaction | A | 83-89 S: 0 | 83 | ASP | CG | ZN | A | 1158 | 2.71 | ZN Tetrahedral | A | 83-89 S: 0 | 83 | ASP | OD1 | ZN | A | 1158 | 1.96 | ZN Tetrahedral , Covalent | A | 83-89 S: 0 | 83 | ASP | OD2 | ZN | A | 1158 | 2.82 | ZN Tetrahedral | A | 132-136 H: 5 | 136 | LYS | O | ZN | A | 1158 | 3.97 | Non-bonded Interaction | |
| 2 / F |
> Structure: LLLSH
> Sequence: HHHDK
|
ZN /(1157) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
F | No SSE | 63 | HIS | CB | ZN | F | 1157 | 3.45 | Non-bonded Interaction | F | No SSE | 63 | HIS | CG | ZN | F | 1157 | 3.06 | Non-bonded Interaction | F | No SSE | 63 | HIS | ND1 | ZN | F | 1157 | 2.02 | ZN Tetrahedral | F | No SSE | 63 | HIS | CE1 | ZN | F | 1157 | 3 | Non-bonded Interaction | F | No SSE | 71 | HIS | CA | ZN | F | 1157 | 3.93 | Non-bonded Interaction | F | No SSE | 71 | HIS | CB | ZN | F | 1157 | 3.65 | Non-bonded Interaction | F | No SSE | 71 | HIS | CG | ZN | F | 1157 | 3.15 | Non-bonded Interaction | F | No SSE | 71 | HIS | ND1 | ZN | F | 1157 | 2.05 | ZN Tetrahedral | F | No SSE | 71 | HIS | CE1 | ZN | F | 1157 | 2.91 | Non-bonded Interaction | F | No SSE | 80 | HIS | CB | ZN | F | 1157 | 3.54 | Non-bonded Interaction | F | No SSE | 80 | HIS | CG | ZN | F | 1157 | 3.06 | Non-bonded Interaction | F | No SSE | 80 | HIS | ND1 | ZN | F | 1157 | 2 | ZN Tetrahedral | F | No SSE | 80 | HIS | CE1 | ZN | F | 1157 | 2.9 | Non-bonded Interaction | F | 83-89 S: 0 | 83 | ASP | CG | ZN | F | 1157 | 2.73 | ZN Tetrahedral | F | 83-89 S: 0 | 83 | ASP | OD1 | ZN | F | 1157 | 1.96 | ZN Tetrahedral , Covalent | F | 83-89 S: 0 | 83 | ASP | OD2 | ZN | F | 1157 | 2.85 | ZN Tetrahedral | F | 131-136 H: 5 | 136 | LYS | O | ZN | F | 1157 | 3.91 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 4XB6 | STRUCTURE OF THE E. COLI C-P LYASE CORE COMPLEX | X-RAY DIFFRACTION | 1.47 | 0.1283b7s |
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / C |
> Structure: HHH
+1w
> Sequence: HLH
|
ZN /(402) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | 318-328 H: 1 | 328 | HIS | CD2 | ZN | C | 402 | 3.02 | Non-bonded Interaction | C | 318-328 H: 1 | 328 | HIS | CE1 | ZN | C | 402 | 2.88 | ZN Tetrahedral | C | 318-328 H: 1 | 328 | HIS | NE2 | ZN | C | 402 | 2 | ZN Tetrahedral | C | 318-328 H: 1 | 328 | HIS | HD2 | ZN | C | 402 | 3.27 | Non-bonded Interaction | C | 318-328 H: 1 | 328 | HIS | HE1 | ZN | C | 402 | 3.04 | Non-bonded Interaction | C | 329-331 H: 5 | 329 | LEU | D23 | ZN | C | 402 | 3.9 | Non-bonded Interaction | C | 333-350 H: 1 | 333 | HIS | CD2 | ZN | C | 402 | 3.13 | Non-bonded Interaction | C | 333-350 H: 1 | 333 | HIS | CE1 | ZN | C | 402 | 3.03 | Non-bonded Interaction | C | 333-350 H: 1 | 333 | HIS | NE2 | ZN | C | 402 | 2.1 | ZN Tetrahedral | C | 333-350 H: 1 | 333 | HIS | HD2 | ZN | C | 402 | 3.33 | Non-bonded Interaction | C | 333-350 H: 1 | 333 | HIS | HE1 | ZN | C | 402 | 3.19 | Non-bonded Interaction | C | Water | 640 | HOH | O | ZN | C | 402 | 2.19 | ZN Tetrahedral | |
| 2 / D |
> Structure: LLLLSH
> Sequence: CICSCC
|
ZN /(302) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
D | No SSE | 241 | CYS | CB | ZN | D | 302 | 3.1 | Non-bonded Interaction | D | No SSE | 241 | CYS | SG | ZN | D | 302 | 2.31 | ZN Tetrahedral | D | No SSE | 241 | CYS | HB2 | ZN | D | 302 | 3.1 | Non-bonded Interaction | D | No SSE | 241 | CYS | HB3 | ZN | D | 302 | 3.09 | Non-bonded Interaction | D | No SSE | 243 | ILE | HB | ZN | D | 302 | 3.78 | Non-bonded Interaction | D | No SSE | 244 | CYS | N | ZN | D | 302 | 3.76 | Non-bonded Interaction | D | No SSE | 244 | CYS | CB | ZN | D | 302 | 3.27 | Non-bonded Interaction | D | No SSE | 244 | CYS | SG | ZN | D | 302 | 2.31 | ZN Tetrahedral | D | No SSE | 244 | CYS | H | ZN | D | 302 | 3.09 | Non-bonded Interaction | D | No SSE | 244 | CYS | HB3 | ZN | D | 302 | 3.05 | Non-bonded Interaction | D | No SSE | 246 | SER | HB3 | ZN | D | 302 | 3.99 | Non-bonded Interaction | D | 262-266 S: -1 | 266 | CYS | N | ZN | D | 302 | 3.86 | Non-bonded Interaction | D | 262-266 S: -1 | 266 | CYS | CB | ZN | D | 302 | 3.2 | Non-bonded Interaction | D | 262-266 S: -1 | 266 | CYS | SG | ZN | D | 302 | 2.34 | ZN Tetrahedral | D | 262-266 S: -1 | 266 | CYS | H | ZN | D | 302 | 3.1 | Non-bonded Interaction | D | 262-266 S: -1 | 266 | CYS | HB2 | ZN | D | 302 | 2.9 | Non-bonded Interaction | D | 262-266 S: -1 | 266 | CYS | HB3 | ZN | D | 302 | 3.94 | Non-bonded Interaction | D | 268-278 H: 1 | 272 | CYS | CA | ZN | D | 302 | 3.68 | Non-bonded Interaction | D | 268-278 H: 1 | 272 | CYS | CB | ZN | D | 302 | 3.25 | Non-bonded Interaction | D | 268-278 H: 1 | 272 | CYS | SG | ZN | D | 302 | 2.3 | ZN Tetrahedral | D | 268-278 H: 1 | 272 | CYS | HA | ZN | D | 302 | 3.09 | Non-bonded Interaction | D | 268-278 H: 1 | 272 | CYS | HB2 | ZN | D | 302 | 3.23 | Non-bonded Interaction | |
| 3 / G |
> Structure: HHH
+2w
> Sequence: HLH
|
ZN /(402) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
G | 318-328 H: 1 | 328 | HIS | ND1 | ZN | G | 402 | 3.98 | Non-bonded Interaction | G | 318-328 H: 1 | 328 | HIS | CD2 | ZN | G | 402 | 3.04 | Non-bonded Interaction | G | 318-328 H: 1 | 328 | HIS | CE1 | ZN | G | 402 | 2.85 | ZN Tetrahedral | G | 318-328 H: 1 | 328 | HIS | NE2 | ZN | G | 402 | 1.99 | ZN Tetrahedral , Covalent | G | 318-328 H: 1 | 328 | HIS | HD2 | ZN | G | 402 | 3.31 | Non-bonded Interaction | G | 318-328 H: 1 | 328 | HIS | HE1 | ZN | G | 402 | 2.99 | Non-bonded Interaction | G | 329-331 H: 5 | 329 | LEU | D23 | ZN | G | 402 | 3.92 | Non-bonded Interaction | G | 333-350 H: 1 | 333 | HIS | CD2 | ZN | G | 402 | 3.08 | Non-bonded Interaction | G | 333-350 H: 1 | 333 | HIS | CE1 | ZN | G | 402 | 3.08 | Non-bonded Interaction | G | 333-350 H: 1 | 333 | HIS | NE2 | ZN | G | 402 | 2.1 | ZN Tetrahedral | G | 333-350 H: 1 | 333 | HIS | HD2 | ZN | G | 402 | 3.25 | Non-bonded Interaction | G | 333-350 H: 1 | 333 | HIS | HE1 | ZN | G | 402 | 3.26 | Non-bonded Interaction | G | Water | 578 | HOH | O | ZN | G | 402 | 3.47 | Non-bonded Interaction | G | Water | 631 | HOH | O | ZN | G | 402 | 2.09 | ZN Tetrahedral | |
| 4 / H |
> Structure: LLLSH
> Sequence: CICCC
|
ZN /(302) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
H | No SSE | 241 | CYS | CB | ZN | H | 302 | 3.19 | Non-bonded Interaction | H | No SSE | 241 | CYS | SG | ZN | H | 302 | 2.31 | ZN Tetrahedral | H | No SSE | 241 | CYS | HB2 | ZN | H | 302 | 3.22 | Non-bonded Interaction | H | No SSE | 241 | CYS | HB3 | ZN | H | 302 | 3.18 | Non-bonded Interaction | H | No SSE | 243 | ILE | HB | ZN | H | 302 | 3.82 | Non-bonded Interaction | H | No SSE | 244 | CYS | N | ZN | H | 302 | 3.84 | Non-bonded Interaction | H | No SSE | 244 | CYS | CB | ZN | H | 302 | 3.23 | Non-bonded Interaction | H | No SSE | 244 | CYS | SG | ZN | H | 302 | 2.35 | ZN Tetrahedral | H | No SSE | 244 | CYS | H | ZN | H | 302 | 3.23 | Non-bonded Interaction | H | No SSE | 244 | CYS | HB2 | ZN | H | 302 | 3.99 | Non-bonded Interaction | H | No SSE | 244 | CYS | HB3 | ZN | H | 302 | 2.96 | Non-bonded Interaction | H | 262-266 S: -1 | 266 | CYS | N | ZN | H | 302 | 3.88 | Non-bonded Interaction | H | 262-266 S: -1 | 266 | CYS | CB | ZN | H | 302 | 3.19 | Non-bonded Interaction | H | 262-266 S: -1 | 266 | CYS | SG | ZN | H | 302 | 2.41 | ZN Tetrahedral | H | 262-266 S: -1 | 266 | CYS | H | ZN | H | 302 | 3.11 | Non-bonded Interaction | H | 262-266 S: -1 | 266 | CYS | HB2 | ZN | H | 302 | 2.85 | ZN Tetrahedral | H | 262-266 S: -1 | 266 | CYS | HB3 | ZN | H | 302 | 3.93 | Non-bonded Interaction | H | 268-278 H: 1 | 272 | CYS | CA | ZN | H | 302 | 3.63 | Non-bonded Interaction | H | 268-278 H: 1 | 272 | CYS | CB | ZN | H | 302 | 3.2 | Non-bonded Interaction | H | 268-278 H: 1 | 272 | CYS | SG | ZN | H | 302 | 2.19 | ZN Tetrahedral | H | 268-278 H: 1 | 272 | CYS | HA | ZN | H | 302 | 3.05 | Non-bonded Interaction | H | 268-278 H: 1 | 272 | CYS | HB2 | ZN | H | 302 | 3.22 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 3CVD | REGULATION OF PROTEIN FUNCTION: CRYSTAL PACKING IN | X-RAY DIFFRACTION | 1.50 | 0.155
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: H
+2w
> Sequence: DD
|
ZN /(107) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 44-51 H: 5 | 44 | ASP | CG | ZN | A | 107 | 2.74 | ZN Tetrahedral | A | 44-51 H: 5 | 44 | ASP | OD1 | ZN | A | 107 | 1.96 | ZN Tetrahedral , Covalent | A | 44-51 H: 5 | 44 | ASP | OD2 | ZN | A | 107 | 2.88 | ZN Tetrahedral | A | 44-51 H: 5 | 45 | ASP | CG | ZN | A | 107 | 3.13 | Non-bonded Interaction | A | 44-51 H: 5 | 45 | ASP | OD1 | ZN | A | 107 | 2.13 | ZN Tetrahedral | A | 44-51 H: 5 | 45 | ASP | OD2 | ZN | A | 107 | 3.49 | Non-bonded Interaction | A | Water | 225 | HOH | O | ZN | A | 107 | 2.18 | ZN Tetrahedral | A | Water | 226 | HOH | O | ZN | A | 107 | 1.98 | ZN Tetrahedral , Covalent | |
| 2 / A |
> Structure: L
+1w
> Sequence: H
|
ZN /(108) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 24 | HIS | CD2 | ZN | A | 108 | 3.1 | Non-bonded Interaction | A | No SSE | 24 | HIS | CE1 | ZN | A | 108 | 2.99 | Non-bonded Interaction | A | No SSE | 24 | HIS | NE2 | ZN | A | 108 | 2.06 | ZN Tetrahedral | A | Water | 275 | HOH | O | ZN | A | 108 | 2.12 | ZN Tetrahedral | |
| 3 / C |
> Structure: H
+2w
> Sequence: DD
|
ZN /(106) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | 44-51 H: 5 | 44 | ASP | CG | ZN | C | 106 | 2.78 | ZN Tetrahedral | C | 44-51 H: 5 | 44 | ASP | OD1 | ZN | C | 106 | 2.01 | ZN Tetrahedral | C | 44-51 H: 5 | 44 | ASP | OD2 | ZN | C | 106 | 2.91 | Non-bonded Interaction | C | 44-51 H: 5 | 45 | ASP | CG | ZN | C | 106 | 3.1 | Non-bonded Interaction | C | 44-51 H: 5 | 45 | ASP | OD1 | ZN | C | 106 | 2.1 | ZN Tetrahedral | C | 44-51 H: 5 | 45 | ASP | OD2 | ZN | C | 106 | 3.47 | Non-bonded Interaction | C | Water | 181 | HOH | O | ZN | C | 106 | 2.01 | ZN Tetrahedral | C | Water | 182 | HOH | O | ZN | C | 106 | 2.1 | ZN Tetrahedral | |
| 4 / C |
> Structure: S
+2w
> Sequence: H
|
ZN /(108) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | 61-65 S: -1 | 61 | HIS | CD2 | ZN | C | 108 | 3.05 | Non-bonded Interaction | C | 61-65 S: -1 | 61 | HIS | CE1 | ZN | C | 108 | 3.02 | Non-bonded Interaction | C | 61-65 S: -1 | 61 | HIS | NE2 | ZN | C | 108 | 2.05 | ZN Tetrahedral | C | Water | 180 | HOH | O | ZN | C | 108 | 2.1 | ZN Tetrahedral | C | Water | 223 | HOH | O | ZN | C | 108 | 3.85 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 1AOL | FRIEND MURINE LEUKEMIA VIRUS RECEPTOR-BINDING DOMA | X-RAY DIFFRACTION | 2.00 | 0.223
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: H
+5w
> Sequence: D
|
ZN /(430) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 85-88 H: 5 | 86 | ASP | CG | ZN | A | 430 | 3.45 | Non-bonded Interaction | A | 85-88 H: 5 | 86 | ASP | OD1 | ZN | A | 430 | 3.61 | Non-bonded Interaction | A | 85-88 H: 5 | 86 | ASP | OD2 | ZN | A | 430 | 2.6 | ZN Tetrahedral | A | Water | 284 | HOH | O | ZN | A | 430 | 3.44 | Non-bonded Interaction | A | Water | 343 | HOH | O | ZN | A | 430 | 2.41 | ZN Tetrahedral | A | Water | 418 | HOH | O | ZN | A | 430 | 2.34 | ZN Tetrahedral | A | Water | 419 | HOH | O | ZN | A | 430 | 2.32 | ZN Tetrahedral | A | Water | 420 | HOH | O | ZN | A | 430 | 3.6 | Non-bonded Interaction | |
| 2 / A |
> Structure: H
+2w
> Sequence: D
|
ZN /(431) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 85-88 H: 5 | 86 | ASP | CG | ZN | A | 431 | 3.46 | Non-bonded Interaction | A | 85-88 H: 5 | 86 | ASP | OD1 | ZN | A | 431 | 2.43 | ZN Tetrahedral | A | 85-88 H: 5 | 86 | ASP | OD2 | ZN | A | 431 | 3.83 | Non-bonded Interaction | A | Water | 343 | HOH | O | ZN | A | 431 | 3.68 | Non-bonded Interaction | A | Water | 420 | HOH | O | ZN | A | 431 | 2.25 | ZN Tetrahedral | |
| 3 / A |
> Structure: H
+3w
> Sequence: H
|
ZN /(432) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 54-56 H: 5 | 55 | HIS | CB | ZN | A | 432 | 3.47 | Non-bonded Interaction | A | 54-56 H: 5 | 55 | HIS | CG | ZN | A | 432 | 3.28 | Non-bonded Interaction | A | 54-56 H: 5 | 55 | HIS | ND1 | ZN | A | 432 | 2.6 | ZN Tetrahedral | A | 54-56 H: 5 | 55 | HIS | CE1 | ZN | A | 432 | 3.7 | Non-bonded Interaction | A | Water | 338 | HOH | O | ZN | A | 432 | 2.38 | ZN Tetrahedral | A | Water | 339 | HOH | O | ZN | A | 432 | 2.39 | ZN Tetrahedral | A | Water | 384 | HOH | O | ZN | A | 432 | 3.01 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 3VBD | COMPLEX OF HUMAN CARBONIC ANHYDRASE II WITH 4-(6-M | X-RAY DIFFRACTION | 1.05 | 0.116
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLSL
+1w
> Sequence: HHEHT
|
ZN /(2001) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 1088-1097 S: -1 | 1094 | HIS | CD2 | ZN | A | 2001 | 3 | Non-bonded Interaction | A | 1088-1097 S: -1 | 1094 | HIS | CE1 | ZN | A | 2001 | 3.01 | Non-bonded Interaction | A | 1088-1097 S: -1 | 1094 | HIS | NE2 | ZN | A | 2001 | 1.98 | ZN Tetrahedral , Covalent | A | 1088-1097 S: -1 | 1096 | HIS | CD2 | ZN | A | 2001 | 2.99 | Non-bonded Interaction | A | 1088-1097 S: -1 | 1096 | HIS | CE1 | ZN | A | 2001 | 3.06 | Non-bonded Interaction | A | 1088-1097 S: -1 | 1096 | HIS | NE2 | ZN | A | 2001 | 2.03 | ZN Tetrahedral | A | No SSE | 1106 | GLU | OE1 | ZN | A | 2001 | 3.98 | Non-bonded Interaction | A | 1116-1124 S: -1 | 1119 | HIS | CB | ZN | A | 2001 | 3.55 | Non-bonded Interaction | A | 1116-1124 S: -1 | 1119 | HIS | CG | ZN | A | 2001 | 3.11 | Non-bonded Interaction | A | 1116-1124 S: -1 | 1119 | HIS | ND1 | ZN | A | 2001 | 2 | ZN Tetrahedral | A | 1116-1124 S: -1 | 1119 | HIS | CE1 | ZN | A | 2001 | 2.93 | Non-bonded Interaction | A | No SSE | 1199 | THR | OG1 | ZN | A | 2001 | 3.78 | Non-bonded Interaction | A | Water | 6350 | HOH | O | ZN | A | 2001 | 3.66 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 2QFP | CRYSTAL STRUCTURE OF RED KIDNEY BEAN PURPLE ACID P | X-RAY DIFFRACTION | 2.20 | 0.226
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLHLL
> Sequence: DDNHH
|
ZN /(434) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 135 | ASP | OD2 | ZN | A | 434 | 3.65 | Non-bonded Interaction | A | No SSE | 164 | ASP | CG | ZN | A | 434 | 3.31 | Non-bonded Interaction | A | No SSE | 164 | ASP | OD1 | ZN | A | 434 | 3.62 | Non-bonded Interaction | A | No SSE | 164 | ASP | OD2 | ZN | A | 434 | 2.48 | ZN Tetrahedral | A | 200-205 H: 1 | 201 | ASN | CG | ZN | A | 434 | 3.21 | Non-bonded Interaction | A | 200-205 H: 1 | 201 | ASN | OD1 | ZN | A | 434 | 2.1 | ZN Tetrahedral | A | 200-205 H: 1 | 201 | ASN | ND2 | ZN | A | 434 | 3.86 | Non-bonded Interaction | A | No SSE | 286 | HIS | ND1 | ZN | A | 434 | 3.94 | Non-bonded Interaction | A | No SSE | 286 | HIS | CD2 | ZN | A | 434 | 3.06 | Non-bonded Interaction | A | No SSE | 286 | HIS | CE1 | ZN | A | 434 | 2.76 | ZN Tetrahedral | A | No SSE | 286 | HIS | NE2 | ZN | A | 434 | 1.93 | ZN Tetrahedral , Covalent | A | No SSE | 323 | HIS | CA | ZN | A | 434 | 3.3 | Non-bonded Interaction | A | No SSE | 323 | HIS | O | ZN | A | 434 | 3.94 | Non-bonded Interaction | A | No SSE | 323 | HIS | CB | ZN | A | 434 | 3.63 | Non-bonded Interaction | A | No SSE | 323 | HIS | CG | ZN | A | 434 | 3.21 | Non-bonded Interaction | A | No SSE | 323 | HIS | ND1 | ZN | A | 434 | 2.11 | ZN Tetrahedral | A | No SSE | 323 | HIS | CE1 | ZN | A | 434 | 2.97 | Non-bonded Interaction | |
| 2 / B |
> Structure: LLHLL
> Sequence: DDNHH
|
ZN /(434) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 135 | ASP | OD2 | ZN | B | 434 | 3.55 | Non-bonded Interaction | B | No SSE | 164 | ASP | CG | ZN | B | 434 | 3.19 | Non-bonded Interaction | B | No SSE | 164 | ASP | OD1 | ZN | B | 434 | 3.59 | Non-bonded Interaction | B | No SSE | 164 | ASP | OD2 | ZN | B | 434 | 2.2 | ZN Tetrahedral | B | 200-205 H: 1 | 201 | ASN | CG | ZN | B | 434 | 3.15 | Non-bonded Interaction | B | 200-205 H: 1 | 201 | ASN | OD1 | ZN | B | 434 | 2.01 | ZN Tetrahedral | B | 200-205 H: 1 | 201 | ASN | ND2 | ZN | B | 434 | 3.72 | Non-bonded Interaction | B | No SSE | 286 | HIS | ND1 | ZN | B | 434 | 3.98 | Non-bonded Interaction | B | No SSE | 286 | HIS | CD2 | ZN | B | 434 | 2.95 | Non-bonded Interaction | B | No SSE | 286 | HIS | CE1 | ZN | B | 434 | 2.86 | ZN Tetrahedral | B | No SSE | 286 | HIS | NE2 | ZN | B | 434 | 1.91 | ZN Tetrahedral , Covalent | B | No SSE | 323 | HIS | CA | ZN | B | 434 | 3.32 | Non-bonded Interaction | B | No SSE | 323 | HIS | CB | ZN | B | 434 | 3.59 | Non-bonded Interaction | B | No SSE | 323 | HIS | CG | ZN | B | 434 | 3.19 | Non-bonded Interaction | B | No SSE | 323 | HIS | ND1 | ZN | B | 434 | 2.1 | ZN Tetrahedral | B | No SSE | 323 | HIS | CE1 | ZN | B | 434 | 2.97 | Non-bonded Interaction | |
| 3 / C |
> Structure: LLHLL
> Sequence: DDNHH
|
ZN /(434) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | No SSE | 135 | ASP | OD2 | ZN | C | 434 | 3.7 | Non-bonded Interaction | C | No SSE | 164 | ASP | CG | ZN | C | 434 | 3.26 | Non-bonded Interaction | C | No SSE | 164 | ASP | OD1 | ZN | C | 434 | 3.65 | Non-bonded Interaction | C | No SSE | 164 | ASP | OD2 | ZN | C | 434 | 2.25 | ZN Tetrahedral | C | 200-205 H: 1 | 201 | ASN | CG | ZN | C | 434 | 3.24 | Non-bonded Interaction | C | 200-205 H: 1 | 201 | ASN | OD1 | ZN | C | 434 | 2.16 | ZN Tetrahedral | C | 200-205 H: 1 | 201 | ASN | ND2 | ZN | C | 434 | 3.89 | Non-bonded Interaction | C | No SSE | 286 | HIS | CD2 | ZN | C | 434 | 2.93 | Non-bonded Interaction | C | No SSE | 286 | HIS | CE1 | ZN | C | 434 | 2.88 | ZN Tetrahedral | C | No SSE | 286 | HIS | NE2 | ZN | C | 434 | 1.91 | ZN Tetrahedral , Covalent | C | No SSE | 323 | HIS | CA | ZN | C | 434 | 3.33 | Non-bonded Interaction | C | No SSE | 323 | HIS | CB | ZN | C | 434 | 3.62 | Non-bonded Interaction | C | No SSE | 323 | HIS | CG | ZN | C | 434 | 3.29 | Non-bonded Interaction | C | No SSE | 323 | HIS | ND1 | ZN | C | 434 | 2.27 | ZN Tetrahedral | C | No SSE | 323 | HIS | CE1 | ZN | C | 434 | 3.17 | Non-bonded Interaction | |
| 4 / D |
> Structure: LLHLL
> Sequence: DDNHH
|
ZN /(434) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
D | No SSE | 135 | ASP | OD2 | ZN | D | 434 | 3.63 | Non-bonded Interaction | D | No SSE | 164 | ASP | CG | ZN | D | 434 | 3.25 | Non-bonded Interaction | D | No SSE | 164 | ASP | OD1 | ZN | D | 434 | 3.49 | Non-bonded Interaction | D | No SSE | 164 | ASP | OD2 | ZN | D | 434 | 2.44 | ZN Tetrahedral | D | 200-205 H: 1 | 201 | ASN | CG | ZN | D | 434 | 3.33 | Non-bonded Interaction | D | 200-205 H: 1 | 201 | ASN | OD1 | ZN | D | 434 | 2.24 | ZN Tetrahedral | D | 200-205 H: 1 | 201 | ASN | ND2 | ZN | D | 434 | 3.93 | Non-bonded Interaction | D | No SSE | 286 | HIS | ND1 | ZN | D | 434 | 3.82 | Non-bonded Interaction | D | No SSE | 286 | HIS | CD2 | ZN | D | 434 | 3.17 | Non-bonded Interaction | D | No SSE | 286 | HIS | CE1 | ZN | D | 434 | 2.58 | ZN Tetrahedral | D | No SSE | 286 | HIS | NE2 | ZN | D | 434 | 1.92 | ZN Tetrahedral , Covalent | D | No SSE | 323 | HIS | CA | ZN | D | 434 | 3.25 | Non-bonded Interaction | D | No SSE | 323 | HIS | CB | ZN | D | 434 | 3.49 | Non-bonded Interaction | D | No SSE | 323 | HIS | CG | ZN | D | 434 | 3.14 | Non-bonded Interaction | D | No SSE | 323 | HIS | ND1 | ZN | D | 434 | 2.11 | ZN Tetrahedral | D | No SSE | 323 | HIS | CE1 | ZN | D | 434 | 3.05 | Non-bonded Interaction | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 2Q5B | HIGH RESOLUTION STRUCTURE OF PLASTOCYANIN FROM PHO | X-RAY DIFFRACTION | 1.45 | 0.191
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LH
+1w
> Sequence: DD
|
ZN /(107) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 44 | ASP | CG | ZN | A | 107 | 2.77 | ZN Tetrahedral | A | No SSE | 44 | ASP | OD1 | ZN | A | 107 | 2.01 | ZN Tetrahedral | A | No SSE | 44 | ASP | OD2 | ZN | A | 107 | 2.88 | ZN Tetrahedral | A | 45-51 H: 5 | 45 | ASP | CG | ZN | A | 107 | 3.15 | Non-bonded Interaction | A | 45-51 H: 5 | 45 | ASP | OD1 | ZN | A | 107 | 2.17 | ZN Tetrahedral | A | 45-51 H: 5 | 45 | ASP | OD2 | ZN | A | 107 | 3.5 | Non-bonded Interaction | A | Water | 613 | HOH | O | ZN | A | 107 | 1.95 | ZN Tetrahedral , Covalent | |
| 2 / B |
> Structure: L
> Sequence: D
|
ZN /(107) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 45 | ASP | CG | ZN | B | 107 | 2.68 | ZN Tetrahedral | B | No SSE | 45 | ASP | OD1 | ZN | B | 107 | 2.04 | ZN Tetrahedral | B | No SSE | 45 | ASP | OD2 | ZN | B | 107 | 2.66 | ZN Tetrahedral | |
| 3 / C |
> Structure: LH
+2w
> Sequence: DD
|
ZN /(107) |
[+] |
|
> Graphics rep1:
|
[+] |
|
> Graphics rep2:
|
[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | No SSE | 44 | ASP | CG | ZN | C | 107 | 2.77 | ZN Tetrahedral | C | No SSE | 44 | ASP | OD1 | ZN | C | 107 | 2 | ZN Tetrahedral | C | No SSE | 44 | ASP | OD2 | ZN | C | 107 | 2.9 | Non-bonded Interaction | C | 45-51 H: 5 | 45 | ASP | CG | ZN | C | 107 | 3.14 | Non-bonded Interaction | C | 45-51 H: 5 | 45 | ASP | OD1 | ZN | C | 107 | 2.15 | ZN Tetrahedral | C | 45-51 H: 5 | 45 | ASP | OD2 | ZN | C | 107 | 3.51 | Non-bonded Interaction | C | Water | 505 | HOH | O | ZN | C | 107 | 2.04 | ZN Tetrahedral | C | Water | 511 | HOH | O | ZN | C | 107 | 2.16 | ZN Tetrahedral | |