There are 32 MtlSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 1MFM | MONOMERIC HUMAN SOD MUTANT F50E/G51E/E133Q AT ATOM | X-RAY DIFFRACTION | 1.02 | 0.118
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLS
+2w
> Sequence: HHHH
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CU /(155) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 45-48 S: 0 | 46 | HIS | CB | CU | A | 155 | 2.88 | van der Waals | A | 45-48 S: 0 | 46 | HIS | CG | CU | A | 155 | 2.76 | van der Waals | A | 45-48 S: 0 | 46 | HIS | ND1 | CU | A | 155 | 1.99 | H.Bond, Covalent | A | 45-48 S: 0 | 46 | HIS | CD2 | CU | A | 155 | 3.98 | van der Waals | A | 45-48 S: 0 | 46 | HIS | CE1 | CU | A | 155 | 3.13 | van der Waals | A | 45-48 S: 0 | 48 | HIS | CD2 | CU | A | 155 | 2.93 | van der Waals | A | 45-48 S: 0 | 48 | HIS | CE1 | CU | A | 155 | 3.09 | van der Waals | A | 45-48 S: 0 | 48 | HIS | NE2 | CU | A | 155 | 2.05 | H.Bond | A | No SSE | 63 | HIS | CD2 | CU | A | 155 | 3.79 | van der Waals | A | No SSE | 63 | HIS | NE2 | CU | A | 155 | 3.31 | H.Bond | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 155 | 2.91 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 155 | 3.36 | van der Waals | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 155 | 2.2 | H.Bond | A | Water | 176 | HOH | O | CU | A | 155 | 3.67 | van der Waals | A | Water | 224 | HOH | O | CU | A | 155 | 3.95 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 1OE1 | ATOMIC RESOLUTION STRUCTURE OF THE WILDTYPE NATIVE | X-RAY DIFFRACTION | 1.04 | 0.119
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLHL
> Sequence: HCHM
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CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 89 | HIS | CA | CU | A | 501 | 3.9 | van der Waals | A | No SSE | 89 | HIS | CB | CU | A | 501 | 3.53 | van der Waals | A | No SSE | 89 | HIS | CG | CU | A | 501 | 3.1 | van der Waals | A | No SSE | 89 | HIS | ND1 | CU | A | 501 | 2.02 | H.Bond | A | No SSE | 89 | HIS | CE1 | CU | A | 501 | 2.93 | van der Waals | A | No SSE | 130 | CYS | CB | CU | A | 501 | 3.13 | van der Waals | A | No SSE | 130 | CYS | SG | CU | A | 501 | 2.2 | van der Waals | A | 135-142 H: 1 | 139 | HIS | CB | CU | A | 501 | 3.46 | van der Waals | A | 135-142 H: 1 | 139 | HIS | CG | CU | A | 501 | 3.07 | van der Waals | A | 135-142 H: 1 | 139 | HIS | ND1 | CU | A | 501 | 2.03 | H.Bond | A | 135-142 H: 1 | 139 | HIS | CE1 | CU | A | 501 | 2.98 | van der Waals | A | No SSE | 144 | MET | CG | CU | A | 501 | 3.82 | van der Waals | A | No SSE | 144 | MET | SD | CU | A | 501 | 2.45 | van der Waals | A | No SSE | 144 | MET | CE | CU | A | 501 | 3.32 | van der Waals | A | No SSE | 144 | MET | CE | CU | A | 501 | 3.35 | van der Waals | |
| 2 / A |
> Structure: SLS
+1w
> Sequence: DHH
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CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 92-93 S: -1 | 92 | ASP | OD2 | CU | A | 502 | 3.54 | van der Waals | A | No SSE | 94 | HIS | CD2 | CU | A | 502 | 3.03 | van der Waals | A | No SSE | 94 | HIS | CE1 | CU | A | 502 | 2.9 | van der Waals | A | No SSE | 94 | HIS | NE2 | CU | A | 502 | 1.96 | H.Bond, Covalent | A | 124-129 S: -1 | 129 | HIS | CD2 | CU | A | 502 | 2.96 | van der Waals | A | 124-129 S: -1 | 129 | HIS | CE1 | CU | A | 502 | 3.02 | van der Waals | A | 124-129 S: -1 | 129 | HIS | NE2 | CU | A | 502 | 2 | H.Bond | A | Water | 2202 | HOH | O | CU | A | 502 | 1.98 | van der Waals, Covalent | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 1SF5 | STRUCTURE OF OXIDIZED STATE OF THE P94A MUTANT OF | X-RAY DIFFRACTION | 1.10 | 0.127
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLLL
> Sequence: PHCHM
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CU /(107) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 52 | PRO | O | CU | A | 107 | 3.79 | van der Waals | A | No SSE | 53 | HIS | CA | CU | A | 107 | 3.66 | van der Waals | A | No SSE | 53 | HIS | CB | CU | A | 107 | 3.52 | van der Waals | A | No SSE | 53 | HIS | CG | CU | A | 107 | 3.1 | van der Waals | A | No SSE | 53 | HIS | ND1 | CU | A | 107 | 2.05 | H.Bond | A | No SSE | 53 | HIS | CE1 | CU | A | 107 | 2.97 | van der Waals | A | No SSE | 92 | CYS | CB | CU | A | 107 | 3.16 | van der Waals | A | No SSE | 92 | CYS | SG | CU | A | 107 | 2.04 | van der Waals | A | No SSE | 95 | HIS | CB | CU | A | 107 | 3.47 | van der Waals | A | No SSE | 95 | HIS | CG | CU | A | 107 | 3.13 | van der Waals | A | No SSE | 95 | HIS | ND1 | CU | A | 107 | 2.07 | H.Bond | A | No SSE | 95 | HIS | CE1 | CU | A | 107 | 3.04 | van der Waals | A | No SSE | 98 | MET | SD | CU | A | 107 | 3.15 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2BWI | ATOMIC RESOLUTION STRUCTURE OF NITRITE -SOAKED ACH | X-RAY DIFFRACTION | 1.1 | 0.121
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLHL
> Sequence: HCHM
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CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 95 | HIS | CA | CU | A | 501 | 3.88 | van der Waals | A | No SSE | 95 | HIS | CB | CU | A | 501 | 3.48 | van der Waals | A | No SSE | 95 | HIS | CG | CU | A | 501 | 3.1 | van der Waals | A | No SSE | 95 | HIS | ND1 | CU | A | 501 | 2.05 | H.Bond | A | No SSE | 95 | HIS | CE1 | CU | A | 501 | 3.02 | van der Waals | A | No SSE | 136 | CYS | CB | CU | A | 501 | 3.22 | van der Waals | A | No SSE | 136 | CYS | SG | CU | A | 501 | 2.23 | van der Waals | A | 141-147 H: 1 | 145 | HIS | CB | CU | A | 501 | 3.56 | van der Waals | A | 141-147 H: 1 | 145 | HIS | CG | CU | A | 501 | 3.13 | van der Waals | A | 141-147 H: 1 | 145 | HIS | ND1 | CU | A | 501 | 2.04 | H.Bond | A | 141-147 H: 1 | 145 | HIS | CE1 | CU | A | 501 | 2.97 | van der Waals | A | No SSE | 150 | MET | CG | CU | A | 501 | 3.88 | van der Waals | A | No SSE | 150 | MET | SD | CU | A | 501 | 2.48 | van der Waals | A | No SSE | 150 | MET | CE | CU | A | 501 | 3.29 | van der Waals | |
| 2 / A |
> Structure: SLS
+1w
> Sequence: DHH
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CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 98-99 S: -1 | 98 | ASP | OD2 | CU | A | 502 | 3.79 | van der Waals | A | No SSE | 100 | HIS | CD2 | CU | A | 502 | 3.11 | van der Waals | A | No SSE | 100 | HIS | CE1 | CU | A | 502 | 2.99 | van der Waals | A | No SSE | 100 | HIS | NE2 | CU | A | 502 | 2.04 | H.Bond | A | 130-135 S: -1 | 135 | HIS | CD2 | CU | A | 502 | 3.03 | van der Waals | A | 130-135 S: -1 | 135 | HIS | CE1 | CU | A | 502 | 3.06 | van der Waals | A | 130-135 S: -1 | 135 | HIS | NE2 | CU | A | 502 | 2.05 | H.Bond | A | Water | 2476 | HOH | O | CU | A | 502 | 2 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2C9V | ATOMIC RESOLUTION STRUCTURE OF CU-ZN HUMAN SUPEROX | X-RAY DIFFRACTION | 1.07 | 0.132
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLS
+3w
> Sequence: HHHVH
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CU /(154) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 41-48 S: -1 | 46 | HIS | CB | CU | A | 154 | 3.35 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CB | CU | A | 154 | 3.79 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 3.02 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 3.18 | van der Waals | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 1.99 | H.Bond, Covalent | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 2.11 | H.Bond | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.96 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.7 | van der Waals | A | 41-48 S: -1 | 46 | HIS | NE2 | CU | A | 154 | 3.83 | H.Bond | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 3.02 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 3.68 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 2.93 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 2.97 | van der Waals | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 1.96 | H.Bond, Covalent | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 2.47 | H.Bond | A | No SSE | 63 | HIS | CG | CU | A | 154 | 3.95 | van der Waals | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 3.75 | van der Waals | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 2.82 | van der Waals | A | No SSE | 63 | HIS | CE1 | CU | A | 154 | 3.25 | van der Waals | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 3.46 | H.Bond | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 2.25 | H.Bond | A | 116-120 S: -1 | 118 | VAL | CB | CU | A | 154 | 3.96 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 2.99 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 3.55 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.04 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.13 | van der Waals | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.02 | H.Bond | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.5 | H.Bond | A | Water | 2127 | HOH | O | CU | A | 154 | 3.41 | van der Waals | A | Water | 2127 | HOH | O | CU | A | 154 | 2.36 | van der Waals | A | Water | 2254 | HOH | O | CU | A | 154 | 3.7 | van der Waals | A | Water | 2254 | HOH | O | CU | A | 154 | 2.6 | van der Waals | A | Water | 2262 | HOH | O | CU | A | 154 | 3.57 | van der Waals | |
| 2 / F |
> Structure: SLS
+3w
> Sequence: HHHVH
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CU /(154) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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F | 41-48 S: -1 | 46 | HIS | CB | CU | F | 154 | 3.37 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CB | CU | F | 154 | 3.78 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.05 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.19 | van der Waals | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2 | H.Bond | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2.09 | H.Bond | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 2.98 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 2.72 | van der Waals | F | 41-48 S: -1 | 46 | HIS | NE2 | CU | F | 154 | 3.86 | H.Bond | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 2.99 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 3.59 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.92 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.93 | van der Waals | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 1.94 | H.Bond, Covalent | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 2.4 | H.Bond | F | No SSE | 63 | HIS | CG | CU | F | 154 | 3.95 | van der Waals | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 3.72 | van der Waals | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 2.84 | van der Waals | F | No SSE | 63 | HIS | CE1 | CU | F | 154 | 3.34 | van der Waals | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 3.45 | H.Bond | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 2.32 | H.Bond | F | 116-120 S: -1 | 118 | VAL | CB | CU | F | 154 | 3.96 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 2.97 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 3.46 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.05 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.09 | van der Waals | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.02 | H.Bond | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.41 | H.Bond | F | Water | 2134 | HOH | O | CU | F | 154 | 3.47 | van der Waals | F | Water | 2134 | HOH | O | CU | F | 154 | 2.47 | van der Waals | F | Water | 2274 | HOH | O | CU | F | 154 | 3.73 | van der Waals | F | Water | 2274 | HOH | O | CU | F | 154 | 2.7 | van der Waals | F | Water | 2283 | HOH | O | CU | F | 154 | 3.54 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 2IDT | STRUCTURE OF M98Q MUTANT OF AMICYANIN, CU(II) | X-RAY DIFFRACTION | 1.00 | 0.124
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLL
> Sequence: HCHQ
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CU /(107) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 53 | HIS | CA | CU | A | 107 | 3.82 | van der Waals | A | No SSE | 53 | HIS | CB | CU | A | 107 | 3.53 | van der Waals | A | No SSE | 53 | HIS | CG | CU | A | 107 | 3.08 | van der Waals | A | No SSE | 53 | HIS | ND1 | CU | A | 107 | 1.98 | H.Bond, Covalent | A | No SSE | 53 | HIS | CE1 | CU | A | 107 | 2.9 | van der Waals | A | No SSE | 92 | CYS | CB | CU | A | 107 | 3.13 | van der Waals | A | No SSE | 92 | CYS | SG | CU | A | 107 | 2.16 | van der Waals | A | No SSE | 95 | HIS | CB | CU | A | 107 | 3.4 | van der Waals | A | No SSE | 95 | HIS | CG | CU | A | 107 | 3.09 | van der Waals | A | No SSE | 95 | HIS | ND1 | CU | A | 107 | 2.02 | H.Bond | A | No SSE | 95 | HIS | CE1 | CU | A | 107 | 2.96 | van der Waals | A | No SSE | 98 | GLN | CD | CU | A | 107 | 3.38 | van der Waals | A | No SSE | 98 | GLN | CD | CU | A | 107 | 3.23 | van der Waals | A | No SSE | 98 | GLN | OE1 | CU | A | 107 | 2.43 | van der Waals | A | No SSE | 98 | GLN | OE1 | CU | A | 107 | 2.12 | van der Waals | A | No SSE | 98 | GLN | NE2 | CU | A | 107 | 3.8 | H.Bond | A | No SSE | 98 | GLN | NE2 | CU | A | 107 | 3.73 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 2XMJ | VISUALISING THE METAL-BINDING VERSATILITY OF COPPE | X-RAY DIFFRACTION | 1.08 | 0.117
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: H
> Sequence: C
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CU /(1065) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 12-25 H: 1 | 12 | CYS | CB | CU | A | 1065 | 3.19 | van der Waals | A | 12-25 H: 1 | 12 | CYS | SG | CU | A | 1065 | 2.19 | van der Waals | |
| 2 / A |
> Structure: LH
> Sequence: ACC
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CU /(1068) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 11 | ALA | C | CU | A | 1068 | 3.95 | van der Waals | A | No SSE | 11 | ALA | CB | CU | A | 1068 | 3.94 | van der Waals | A | 12-25 H: 1 | 12 | CYS | N | CU | A | 1068 | 3.22 | H.Bond | A | 12-25 H: 1 | 12 | CYS | CA | CU | A | 1068 | 3.61 | van der Waals | A | 12-25 H: 1 | 12 | CYS | C | CU | A | 1068 | 3.79 | van der Waals | A | 12-25 H: 1 | 12 | CYS | O | CU | A | 1068 | 3.6 | van der Waals | A | 12-25 H: 1 | 12 | CYS | CB | CU | A | 1068 | 3.34 | van der Waals | A | 12-25 H: 1 | 12 | CYS | SG | CU | A | 1068 | 2.17 | van der Waals | A | 12-25 H: 1 | 15 | CYS | N | CU | A | 1068 | 3.17 | H.Bond | A | 12-25 H: 1 | 15 | CYS | CA | CU | A | 1068 | 3.68 | van der Waals | A | 12-25 H: 1 | 15 | CYS | CB | CU | A | 1068 | 3.16 | van der Waals | A | 12-25 H: 1 | 15 | CYS | SG | CU | A | 1068 | 2.17 | van der Waals | |
| 3 / B |
> Structure: LH
> Sequence: ACC
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CU /(1065) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | No SSE | 11 | ALA | C | CU | B | 1065 | 3.91 | van der Waals | B | No SSE | 11 | ALA | CB | CU | B | 1065 | 3.96 | van der Waals | B | 12-25 H: 1 | 12 | CYS | N | CU | B | 1065 | 3.22 | H.Bond | B | 12-25 H: 1 | 12 | CYS | CA | CU | B | 1065 | 3.63 | van der Waals | B | 12-25 H: 1 | 12 | CYS | C | CU | B | 1065 | 3.79 | van der Waals | B | 12-25 H: 1 | 12 | CYS | O | CU | B | 1065 | 3.57 | van der Waals | B | 12-25 H: 1 | 12 | CYS | CB | CU | B | 1065 | 3.35 | van der Waals | B | 12-25 H: 1 | 12 | CYS | SG | CU | B | 1065 | 2.16 | van der Waals | B | 12-25 H: 1 | 15 | CYS | N | CU | B | 1065 | 3.14 | H.Bond | B | 12-25 H: 1 | 15 | CYS | CA | CU | B | 1065 | 3.66 | van der Waals | B | 12-25 H: 1 | 15 | CYS | CB | CU | B | 1065 | 3.16 | van der Waals | B | 12-25 H: 1 | 15 | CYS | SG | CU | B | 1065 | 2.16 | van der Waals | |
| 4 / B |
> Structure: H
> Sequence: AC
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CU /(1066) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 12-25 H: 1 | 14 | ALA | C | CU | B | 1066 | 3.97 | van der Waals | B | 12-25 H: 1 | 15 | CYS | N | CU | B | 1066 | 3.41 | H.Bond | B | 12-25 H: 1 | 15 | CYS | CA | CU | B | 1066 | 3.24 | van der Waals | B | 12-25 H: 1 | 15 | CYS | CB | CU | B | 1066 | 3.17 | van der Waals | B | 12-25 H: 1 | 15 | CYS | SG | CU | B | 1066 | 2.22 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 3WA2 | HIGH RESOLUTION CRYSTAL STRUCTURE OF COPPER AMINE | X-RAY DIFFRACTION | 1.08 | 0.131
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / X |
> Structure: SS
+2w
> Sequence: HHH
|
CU /(701) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
X | 431-441 S: -1 | 431 | HIS | CD2 | CU | X | 701 | 3.02 | van der Waals | X | 431-441 S: -1 | 431 | HIS | CE1 | CU | X | 701 | 3.02 | van der Waals | X | 431-441 S: -1 | 431 | HIS | NE2 | CU | X | 701 | 2.04 | H.Bond | X | 431-441 S: -1 | 431 | HIS | HD2 | CU | X | 701 | 3.2 | | X | 431-441 S: -1 | 431 | HIS | HE1 | CU | X | 701 | 3.22 | | X | 431-441 S: -1 | 433 | HIS | CD2 | CU | X | 701 | 3 | van der Waals | X | 431-441 S: -1 | 433 | HIS | CE1 | CU | X | 701 | 3.01 | van der Waals | X | 431-441 S: -1 | 433 | HIS | NE2 | CU | X | 701 | 2.01 | H.Bond | X | 431-441 S: -1 | 433 | HIS | HD2 | CU | X | 701 | 3.17 | | X | 431-441 S: -1 | 433 | HIS | HE1 | CU | X | 701 | 3.21 | | X | 582-592 S: -1 | 592 | HIS | CB | CU | X | 701 | 3.4 | van der Waals | X | 582-592 S: -1 | 592 | HIS | CB | CU | X | 701 | 3.49 | van der Waals | X | 582-592 S: -1 | 592 | HIS | CG | CU | X | 701 | 3.05 | van der Waals | X | 582-592 S: -1 | 592 | HIS | CG | CU | X | 701 | 3.2 | van der Waals | X | 582-592 S: -1 | 592 | HIS | ND1 | CU | X | 701 | 2.02 | H.Bond | X | 582-592 S: -1 | 592 | HIS | ND1 | CU | X | 701 | 2.23 | H.Bond | X | 582-592 S: -1 | 592 | HIS | CE1 | CU | X | 701 | 2.96 | van der Waals | X | 582-592 S: -1 | 592 | HIS | CE1 | CU | X | 701 | 3.2 | van der Waals | X | 582-592 S: -1 | 592 | HIS | HB2 | CU | X | 701 | 3.24 | | X | 582-592 S: -1 | 592 | HIS | HB2 | CU | X | 701 | 3.2 | | X | 582-592 S: -1 | 592 | HIS | HB3 | CU | X | 701 | 3.23 | | X | 582-592 S: -1 | 592 | HIS | HB3 | CU | X | 701 | 3.42 | | X | 582-592 S: -1 | 592 | HIS | HE1 | CU | X | 701 | 3.12 | | X | 582-592 S: -1 | 592 | HIS | HE1 | CU | X | 701 | 3.37 | | X | Water | 1167 | HOH | O | CU | X | 701 | 2.55 | van der Waals | X | Water | 1184 | HOH | O | CU | X | 701 | 2.11 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4EIR | STRUCTURAL BASIS FOR SUBSTRATE TARGETING AND CATAL | X-RAY DIFFRACTION | 1.10 | 0.133
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LS
> Sequence: HQY
|
CU /(301) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 84 | HIS | CD2 | CU | A | 301 | 2.95 | van der Waals | A | No SSE | 84 | HIS | CE1 | CU | A | 301 | 2.99 | van der Waals | A | No SSE | 84 | HIS | NE2 | CU | A | 301 | 1.99 | H.Bond, Covalent | A | No SSE | 84 | HIS | HD2 | CU | A | 301 | 3.18 | | A | No SSE | 84 | HIS | HE1 | CU | A | 301 | 3.26 | | A | 166-177 S: 1 | 166 | GLN | OE1 | CU | A | 301 | 3.57 | van der Waals | A | 166-177 S: 1 | 168 | TYR | CZ | CU | A | 301 | 3.79 | van der Waals | A | 166-177 S: 1 | 168 | TYR | OH | CU | A | 301 | 2.76 | van der Waals | A | 166-177 S: 1 | 168 | TYR | HH | CU | A | 301 | 3.25 | | |
| 2 / B |
> Structure: LS
+1w
> Sequence: HQY
|
CU /(301) |
[+] |
|
> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 84 | HIS | CD2 | CU | B | 301 | 2.91 | van der Waals | B | No SSE | 84 | HIS | CE1 | CU | B | 301 | 2.98 | van der Waals | B | No SSE | 84 | HIS | NE2 | CU | B | 301 | 1.97 | H.Bond, Covalent | B | No SSE | 84 | HIS | HD2 | CU | B | 301 | 3.14 | | B | No SSE | 84 | HIS | HE1 | CU | B | 301 | 3.27 | | B | 166-177 S: -1 | 166 | GLN | OE1 | CU | B | 301 | 3.52 | van der Waals | B | 166-177 S: -1 | 168 | TYR | CZ | CU | B | 301 | 3.79 | van der Waals | B | 166-177 S: -1 | 168 | TYR | OH | CU | B | 301 | 2.78 | van der Waals | B | 166-177 S: -1 | 168 | TYR | HH | CU | B | 301 | 3.27 | | B | Water | 559 | HOH | O | CU | B | 301 | 3.92 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 4P5R | STRUCTURE OF OXIDIZED W45Y MUTANT OF AMICYANIN | X-RAY DIFFRACTION | 1.09 | 0.129
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLLL
> Sequence: PHCHM
|
CU /(201) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 52 | PRO | O | CU | A | 201 | 3.79 | van der Waals | A | No SSE | 53 | HIS | CA | CU | A | 201 | 3.59 | van der Waals | A | No SSE | 53 | HIS | CB | CU | A | 201 | 3.4 | van der Waals | A | No SSE | 53 | HIS | CG | CU | A | 201 | 3.03 | van der Waals | A | No SSE | 53 | HIS | ND1 | CU | A | 201 | 1.97 | H.Bond, Covalent | A | No SSE | 53 | HIS | CE1 | CU | A | 201 | 2.93 | van der Waals | A | No SSE | 92 | CYS | CB | CU | A | 201 | 3.23 | van der Waals | A | No SSE | 92 | CYS | SG | CU | A | 201 | 2.16 | van der Waals | A | No SSE | 95 | HIS | CB | CU | A | 201 | 3.37 | van der Waals | A | No SSE | 95 | HIS | CG | CU | A | 201 | 3.04 | van der Waals | A | No SSE | 95 | HIS | ND1 | CU | A | 201 | 2.02 | H.Bond | A | No SSE | 95 | HIS | CE1 | CU | A | 201 | 2.99 | van der Waals | A | No SSE | 98 | MET | SD | CU | A | 201 | 3.05 | van der Waals | A | No SSE | 98 | MET | CE | CU | A | 201 | 3.88 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 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
|
CU /(154) |
[+] |
|
> Graphics rep1:
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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 | CB | CU | A | 154 | 3.27 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CB | CU | A | 154 | 3.55 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 2.97 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 154 | 2.92 | van der Waals | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 1.98 | H.Bond, Covalent | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 154 | 1.86 | H.Bond, Covalent | A | 41-48 S: -1 | 46 | HIS | CD2 | CU | A | 154 | 3.81 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.95 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 154 | 2.5 | van der Waals | A | 41-48 S: -1 | 46 | HIS | NE2 | CU | A | 154 | 3.61 | H.Bond | A | 41-48 S: -1 | 46 | HIS | H | CU | A | 154 | 3.92 | | A | 41-48 S: -1 | 46 | HIS | HB2 | CU | A | 154 | 2.66 | | A | 41-48 S: -1 | 46 | HIS | HB2 | CU | A | 154 | 3.09 | | A | 41-48 S: -1 | 46 | HIS | HB3 | CU | A | 154 | 3.99 | | A | 41-48 S: -1 | 46 | HIS | HD1 | CU | A | 154 | 1.17 | , Covalent | A | 41-48 S: -1 | 46 | HIS | HD1 | CU | A | 154 | 1.41 | , Covalent | A | 41-48 S: -1 | 46 | HIS | HE1 | CU | A | 154 | 3.14 | | A | 41-48 S: -1 | 46 | HIS | HE1 | CU | A | 154 | 2.62 | | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 2.99 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 154 | 3.67 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 2.93 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 154 | 3.11 | van der Waals | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 1.95 | H.Bond, Covalent | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 154 | 2.52 | H.Bond | A | 41-48 S: -1 | 48 | HIS | HD2 | CU | A | 154 | 3.2 | | A | 41-48 S: -1 | 48 | HIS | HE1 | CU | A | 154 | 3.12 | | A | 41-48 S: -1 | 48 | HIS | HE1 | CU | A | 154 | 3.04 | | A | 41-48 S: -1 | 48 | HIS | HE2 | CU | A | 154 | 1.13 | , Covalent | A | 41-48 S: -1 | 48 | HIS | HE2 | CU | A | 154 | 1.92 | , Covalent | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 3.81 | van der Waals | A | No SSE | 63 | HIS | CD2 | CU | A | 154 | 2.97 | van der Waals | A | No SSE | 63 | HIS | CE1 | CU | A | 154 | 3.29 | van der Waals | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 3.49 | H.Bond | A | No SSE | 63 | HIS | NE2 | CU | A | 154 | 2.36 | H.Bond | A | No SSE | 63 | HIS | HD2 | CU | A | 154 | 3.72 | | A | No SSE | 63 | HIS | HD2 | CU | A | 154 | 3.08 | | A | No SSE | 63 | HIS | HE1 | CU | A | 154 | 3.6 | | A | No SSE | 63 | HIS | HE2 | CU | A | 154 | 3.1 | | A | No SSE | 63 | HIS | HE2 | CU | A | 154 | 1.89 | , Covalent | A | 116-120 S: -1 | 118 | VAL | CB | CU | A | 154 | 3.99 | van der Waals | A | 116-120 S: -1 | 118 | VAL | HB | CU | A | 154 | 3.1 | | A | 116-120 S: -1 | 118 | VAL | G13 | CU | A | 154 | 3.94 | | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 2.95 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 154 | 3.44 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.09 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 154 | 3.24 | van der Waals | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.05 | H.Bond | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 154 | 2.5 | H.Bond | A | 116-120 S: -1 | 120 | HIS | HD2 | CU | A | 154 | 3.07 | | A | 116-120 S: -1 | 120 | HIS | HD2 | CU | A | 154 | 3.67 | | A | 116-120 S: -1 | 120 | HIS | HE1 | CU | A | 154 | 3.34 | | A | 116-120 S: -1 | 120 | HIS | HE1 | CU | A | 154 | 3.36 | | A | 116-120 S: -1 | 120 | HIS | HE2 | CU | A | 154 | 1.26 | , Covalent | A | 116-120 S: -1 | 120 | HIS | HE2 | CU | A | 154 | 1.94 | , Covalent | A | Water | 2319 | HOH | O | CU | A | 154 | 3.67 | van der Waals | A | Water | 2319 | HOH | O | CU | A | 154 | 2.63 | van der Waals | A | Water | 2320 | HOH | O | CU | A | 154 | 3.89 | van der Waals | |
| 2 / F |
> Structure: SLS
+3w
> Sequence: HHHVH
|
CU /(154) |
[+] |
|
> Graphics rep1:
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> Graphics rep2:
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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 | CB | CU | F | 154 | 3.31 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CB | CU | F | 154 | 3.6 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.02 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 154 | 3.07 | van der Waals | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2.05 | H.Bond | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 154 | 2.01 | H.Bond | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 3.02 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 154 | 2.72 | van der Waals | F | 41-48 S: -1 | 46 | HIS | NE2 | CU | F | 154 | 3.85 | H.Bond | F | 41-48 S: -1 | 46 | HIS | H | CU | F | 154 | 3.94 | | F | 41-48 S: -1 | 46 | HIS | HB2 | CU | F | 154 | 2.68 | | F | 41-48 S: -1 | 46 | HIS | HB2 | CU | F | 154 | 3.07 | | F | 41-48 S: -1 | 46 | HIS | HD1 | CU | F | 154 | 1.24 | , Covalent | F | 41-48 S: -1 | 46 | HIS | HD1 | CU | F | 154 | 1.45 | , Covalent | F | 41-48 S: -1 | 46 | HIS | HE1 | CU | F | 154 | 3.2 | | F | 41-48 S: -1 | 46 | HIS | HE1 | CU | F | 154 | 2.82 | | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 2.94 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 154 | 3.44 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.92 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 154 | 2.93 | van der Waals | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 1.93 | H.Bond, Covalent | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 154 | 2.28 | H.Bond | F | 41-48 S: -1 | 48 | HIS | HD2 | CU | F | 154 | 3.15 | | F | 41-48 S: -1 | 48 | HIS | HD2 | CU | F | 154 | 3.79 | | F | 41-48 S: -1 | 48 | HIS | HE1 | CU | F | 154 | 3.11 | | F | 41-48 S: -1 | 48 | HIS | HE1 | CU | F | 154 | 2.91 | | F | 41-48 S: -1 | 48 | HIS | HE2 | CU | F | 154 | 1.11 | , Covalent | F | 41-48 S: -1 | 48 | HIS | HE2 | CU | F | 154 | 1.63 | , Covalent | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 3.75 | van der Waals | F | No SSE | 63 | HIS | CD2 | CU | F | 154 | 3.12 | van der Waals | F | No SSE | 63 | HIS | CE1 | CU | F | 154 | 3.62 | van der Waals | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 3.5 | H.Bond | F | No SSE | 63 | HIS | NE2 | CU | F | 154 | 2.66 | H.Bond | F | No SSE | 63 | HIS | HD2 | CU | F | 154 | 3.64 | | F | No SSE | 63 | HIS | HD2 | CU | F | 154 | 3.12 | | F | No SSE | 63 | HIS | HE1 | CU | F | 154 | 3.97 | | F | No SSE | 63 | HIS | HE2 | CU | F | 154 | 3.12 | | F | No SSE | 63 | HIS | HE2 | CU | F | 154 | 2.19 | | F | 116-120 S: -1 | 118 | VAL | CB | CU | F | 154 | 3.92 | van der Waals | F | 116-120 S: -1 | 118 | VAL | HB | CU | F | 154 | 3.04 | | F | 116-120 S: -1 | 118 | VAL | HB | CU | F | 154 | 3.95 | | F | 116-120 S: -1 | 118 | VAL | G13 | CU | F | 154 | 3.78 | | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 2.94 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 154 | 3.21 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.08 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 154 | 3.01 | van der Waals | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.04 | H.Bond | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 154 | 2.22 | H.Bond | F | 116-120 S: -1 | 120 | HIS | HD2 | CU | F | 154 | 3.06 | | F | 116-120 S: -1 | 120 | HIS | HD2 | CU | F | 154 | 3.46 | | F | 116-120 S: -1 | 120 | HIS | HE1 | CU | F | 154 | 3.33 | | F | 116-120 S: -1 | 120 | HIS | HE1 | CU | F | 154 | 3.15 | | F | 116-120 S: -1 | 120 | HIS | HE2 | CU | F | 154 | 1.25 | , Covalent | F | 116-120 S: -1 | 120 | HIS | HE2 | CU | F | 154 | 1.61 | , Covalent | F | Water | 2294 | HOH | O | CU | F | 154 | 3.73 | van der Waals | F | Water | 2294 | HOH | O | CU | F | 154 | 2.89 | van der Waals | F | Water | 2296 | HOH | O | CU | F | 154 | 3.88 | van der Waals | F | Water | 2297 | HOH | O | CU | F | 154 | 3.8 | van der Waals | F | Water | 2297 | HOH | O | CU | F | 154 | 3.06 | van der Waals | |
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
|
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLS
+1w
> Sequence: HHHH
|
CU /(1157) |
[+] |
|
> Graphics rep1:
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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 | CB | CU | A | 1157 | 3.08 | van der Waals | A | 41-48 S: -1 | 46 | HIS | CG | CU | A | 1157 | 2.9 | van der Waals | A | 41-48 S: -1 | 46 | HIS | ND1 | CU | A | 1157 | 2.06 | H.Bond | A | 41-48 S: -1 | 46 | HIS | CE1 | CU | A | 1157 | 3.14 | van der Waals | A | 41-48 S: -1 | 48 | HIS | ND1 | CU | A | 1157 | 3.97 | H.Bond | A | 41-48 S: -1 | 48 | HIS | CD2 | CU | A | 1157 | 2.89 | van der Waals | A | 41-48 S: -1 | 48 | HIS | CE1 | CU | A | 1157 | 2.84 | van der Waals | A | 41-48 S: -1 | 48 | HIS | NE2 | CU | A | 1157 | 1.89 | H.Bond, Covalent | A | No SSE | 63 | HIS | CD2 | CU | A | 1157 | 3.56 | van der Waals | A | No SSE | 63 | HIS | NE2 | CU | A | 1157 | 3.35 | H.Bond | A | 116-120 S: -1 | 120 | HIS | CG | CU | A | 1157 | 3.96 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CD2 | CU | A | 1157 | 2.77 | van der Waals | A | 116-120 S: -1 | 120 | HIS | CE1 | CU | A | 1157 | 2.99 | van der Waals | A | 116-120 S: -1 | 120 | HIS | NE2 | CU | A | 1157 | 1.91 | H.Bond, Covalent | A | Water | 2054 | HOH | O | CU | A | 1157 | 3.77 | van der Waals | |
| 2 / F |
> Structure: SLS
+1w
> Sequence: HHHVH
|
CU /(1156) |
[+] |
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> Graphics rep1:
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> Graphics rep2:
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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 | CB | CU | F | 1156 | 3.1 | van der Waals | F | 41-48 S: -1 | 46 | HIS | CG | CU | F | 1156 | 2.95 | van der Waals | F | 41-48 S: -1 | 46 | HIS | ND1 | CU | F | 1156 | 2.12 | H.Bond | F | 41-48 S: -1 | 46 | HIS | CE1 | CU | F | 1156 | 3.2 | van der Waals | F | 41-48 S: -1 | 48 | HIS | ND1 | CU | F | 1156 | 3.98 | H.Bond | F | 41-48 S: -1 | 48 | HIS | CD2 | CU | F | 1156 | 2.88 | van der Waals | F | 41-48 S: -1 | 48 | HIS | CE1 | CU | F | 1156 | 2.85 | van der Waals | F | 41-48 S: -1 | 48 | HIS | NE2 | CU | F | 1156 | 1.88 | H.Bond, Covalent | F | No SSE | 63 | HIS | CD2 | CU | F | 1156 | 3.55 | van der Waals | F | No SSE | 63 | HIS | NE2 | CU | F | 1156 | 3.36 | H.Bond | F | 116-120 S: -1 | 118 | VAL | CB | CU | F | 1156 | 3.96 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CG | CU | F | 1156 | 3.94 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CD2 | CU | F | 1156 | 2.75 | van der Waals | F | 116-120 S: -1 | 120 | HIS | CE1 | CU | F | 1156 | 2.97 | van der Waals | F | 116-120 S: -1 | 120 | HIS | NE2 | CU | F | 1156 | 1.89 | H.Bond, Covalent | F | Water | 2028 | HOH | O | CU | F | 1156 | 3.75 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 1G3D | BOVINE BETA-TRYPSIN BOUND TO META-AMIDINO SCHIFF B | 1.80 | 0.170
| |
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HL
+1w
> Sequence: HS
|
CU /(501) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 55-59 H: 5 | 57 | HIS | CD2 | CU | A | 501 | 3.61 | van der Waals | A | 55-59 H: 5 | 57 | HIS | NE2 | CU | A | 501 | 3.13 | H.Bond | A | No SSE | 195 | SER | OG | CU | A | 501 | 3.62 | van der Waals | A | Water | 722 | HOH | O | CU | A | 501 | 2.41 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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8 | 4AX3 | STRUCTURE OF THREE-DOMAIN HEME-CU NITRITE REDUCTAS | X-RAY DIFFRACTION | 1.6 | 0.165
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLHL
> Sequence: PHCHM
|
CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 93 | PRO | O | CU | A | 501 | 3.99 | van der Waals | A | No SSE | 94 | HIS | CA | CU | A | 501 | 3.77 | van der Waals | A | No SSE | 94 | HIS | CB | CU | A | 501 | 3.49 | van der Waals | A | No SSE | 94 | HIS | CG | CU | A | 501 | 3.1 | van der Waals | A | No SSE | 94 | HIS | ND1 | CU | A | 501 | 2.05 | H.Bond | A | No SSE | 94 | HIS | CE1 | CU | A | 501 | 2.96 | van der Waals | A | No SSE | 135 | CYS | CB | CU | A | 501 | 3.23 | van der Waals | A | No SSE | 135 | CYS | SG | CU | A | 501 | 2.25 | van der Waals | A | 139-146 H: 1 | 143 | HIS | CB | CU | A | 501 | 3.49 | van der Waals | A | 139-146 H: 1 | 143 | HIS | CG | CU | A | 501 | 3.07 | van der Waals | A | 139-146 H: 1 | 143 | HIS | ND1 | CU | A | 501 | 2.02 | H.Bond | A | 139-146 H: 1 | 143 | HIS | CE1 | CU | A | 501 | 2.93 | van der Waals | A | No SSE | 148 | MET | SD | CU | A | 501 | 2.62 | van der Waals | A | No SSE | 148 | MET | CE | CU | A | 501 | 3.31 | van der Waals | |
| 2 / A |
> Structure: SLS
> Sequence: DHH
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CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 97-98 S: -1 | 97 | ASP | OD2 | CU | A | 502 | 3.86 | van der Waals | A | No SSE | 99 | HIS | CD2 | CU | A | 502 | 3.09 | van der Waals | A | No SSE | 99 | HIS | CE1 | CU | A | 502 | 2.97 | van der Waals | A | No SSE | 99 | HIS | NE2 | CU | A | 502 | 2.03 | H.Bond | A | 129-134 S: -1 | 134 | HIS | CD2 | CU | A | 502 | 2.91 | van der Waals | A | 129-134 S: -1 | 134 | HIS | CE1 | CU | A | 502 | 3.1 | van der Waals | A | 129-134 S: -1 | 134 | HIS | NE2 | CU | A | 502 | 2.03 | H.Bond | |
| 3 / B |
> Structure: LLHL
> Sequence: HCHM
|
CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | No SSE | 94 | HIS | CA | CU | B | 501 | 3.8 | van der Waals | B | No SSE | 94 | HIS | CB | CU | B | 501 | 3.47 | van der Waals | B | No SSE | 94 | HIS | CG | CU | B | 501 | 3.08 | van der Waals | B | No SSE | 94 | HIS | ND1 | CU | B | 501 | 2.04 | H.Bond | B | No SSE | 94 | HIS | CE1 | CU | B | 501 | 2.95 | van der Waals | B | No SSE | 135 | CYS | CB | CU | B | 501 | 3.28 | van der Waals | B | No SSE | 135 | CYS | SG | CU | B | 501 | 2.23 | van der Waals | B | 139-146 H: 1 | 143 | HIS | CB | CU | B | 501 | 3.55 | van der Waals | B | 139-146 H: 1 | 143 | HIS | CG | CU | B | 501 | 3.13 | van der Waals | B | 139-146 H: 1 | 143 | HIS | ND1 | CU | B | 501 | 2.1 | H.Bond | B | 139-146 H: 1 | 143 | HIS | CE1 | CU | B | 501 | 2.94 | van der Waals | B | No SSE | 148 | MET | SD | CU | B | 501 | 2.59 | van der Waals | B | No SSE | 148 | MET | CE | CU | B | 501 | 3.33 | van der Waals | |
| 4 / B |
> Structure: SLS
+1w
> Sequence: DHH
|
CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 97-98 S: -1 | 97 | ASP | OD2 | CU | B | 502 | 3.88 | van der Waals | B | No SSE | 99 | HIS | CD2 | CU | B | 502 | 3.05 | van der Waals | B | No SSE | 99 | HIS | CE1 | CU | B | 502 | 2.91 | van der Waals | B | No SSE | 99 | HIS | NE2 | CU | B | 502 | 1.97 | H.Bond, Covalent | B | 129-134 S: -1 | 134 | HIS | CD2 | CU | B | 502 | 2.91 | van der Waals | B | 129-134 S: -1 | 134 | HIS | CE1 | CU | B | 502 | 3.09 | van der Waals | B | 129-134 S: -1 | 134 | HIS | NE2 | CU | B | 502 | 2.02 | H.Bond | B | Water | 2230 | HOH | O | CU | B | 502 | 2.07 | van der Waals | |
| 5 / C |
> Structure: LLHL
> Sequence: HCHM
|
CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | No SSE | 94 | HIS | CA | CU | C | 501 | 3.76 | van der Waals | C | No SSE | 94 | HIS | CB | CU | C | 501 | 3.49 | van der Waals | C | No SSE | 94 | HIS | CG | CU | C | 501 | 3.1 | van der Waals | C | No SSE | 94 | HIS | ND1 | CU | C | 501 | 2.05 | H.Bond | C | No SSE | 94 | HIS | CE1 | CU | C | 501 | 2.96 | van der Waals | C | No SSE | 135 | CYS | CB | CU | C | 501 | 3.19 | van der Waals | C | No SSE | 135 | CYS | SG | CU | C | 501 | 2.19 | van der Waals | C | 139-146 H: 1 | 143 | HIS | CB | CU | C | 501 | 3.5 | van der Waals | C | 139-146 H: 1 | 143 | HIS | CG | CU | C | 501 | 3.09 | van der Waals | C | 139-146 H: 1 | 143 | HIS | ND1 | CU | C | 501 | 2.08 | H.Bond | C | 139-146 H: 1 | 143 | HIS | CE1 | CU | C | 501 | 2.95 | van der Waals | C | No SSE | 148 | MET | SD | CU | C | 501 | 2.59 | van der Waals | C | No SSE | 148 | MET | CE | CU | C | 501 | 3.33 | van der Waals | |
| 6 / C |
> Structure: SLS
+1w
> Sequence: DHH
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CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 97-98 S: -1 | 97 | ASP | OD2 | CU | C | 502 | 3.85 | van der Waals | C | No SSE | 99 | HIS | CD2 | CU | C | 502 | 3.05 | van der Waals | C | No SSE | 99 | HIS | CE1 | CU | C | 502 | 3.01 | van der Waals | C | No SSE | 99 | HIS | NE2 | CU | C | 502 | 2.03 | H.Bond | C | 129-134 S: -1 | 134 | HIS | CD2 | CU | C | 502 | 2.97 | van der Waals | C | 129-134 S: -1 | 134 | HIS | CE1 | CU | C | 502 | 3.07 | van der Waals | C | 129-134 S: -1 | 134 | HIS | NE2 | CU | C | 502 | 2.03 | H.Bond | C | Water | 2244 | HOH | O | CU | C | 502 | 2.06 | van der Waals | |
| 7 / D |
> Structure: LLHL
> Sequence: HCHM
|
CU /(501) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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D | No SSE | 94 | HIS | CA | CU | D | 501 | 3.73 | van der Waals | D | No SSE | 94 | HIS | CB | CU | D | 501 | 3.44 | van der Waals | D | No SSE | 94 | HIS | CG | CU | D | 501 | 3.09 | van der Waals | D | No SSE | 94 | HIS | ND1 | CU | D | 501 | 2.06 | H.Bond | D | No SSE | 94 | HIS | CE1 | CU | D | 501 | 2.98 | van der Waals | D | No SSE | 135 | CYS | CB | CU | D | 501 | 3.23 | van der Waals | D | No SSE | 135 | CYS | SG | CU | D | 501 | 2.22 | van der Waals | D | 139-146 H: 1 | 143 | HIS | CB | CU | D | 501 | 3.54 | van der Waals | D | 139-146 H: 1 | 143 | HIS | CG | CU | D | 501 | 3.15 | van der Waals | D | 139-146 H: 1 | 143 | HIS | ND1 | CU | D | 501 | 2.13 | H.Bond | D | 139-146 H: 1 | 143 | HIS | CE1 | CU | D | 501 | 3.02 | van der Waals | D | No SSE | 148 | MET | SD | CU | D | 501 | 2.57 | van der Waals | D | No SSE | 148 | MET | CE | CU | D | 501 | 3.39 | van der Waals | |
| 8 / D |
> Structure: SLS
+1w
> Sequence: DHH
|
CU /(502) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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D | 97-98 S: -1 | 97 | ASP | OD2 | CU | D | 502 | 3.89 | van der Waals | D | No SSE | 99 | HIS | CD2 | CU | D | 502 | 3.08 | van der Waals | D | No SSE | 99 | HIS | CE1 | CU | D | 502 | 2.98 | van der Waals | D | No SSE | 99 | HIS | NE2 | CU | D | 502 | 2.04 | H.Bond | D | 129-134 S: -1 | 134 | HIS | CD2 | CU | D | 502 | 2.93 | van der Waals | D | 129-134 S: -1 | 134 | HIS | CE1 | CU | D | 502 | 3.1 | van der Waals | D | 129-134 S: -1 | 134 | HIS | NE2 | CU | D | 502 | 2.04 | H.Bond | D | Water | 2176 | HOH | O | CU | D | 502 | 2.15 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2Q5B | HIGH RESOLUTION STRUCTURE OF PLASTOCYANIN FROM PHO | X-RAY DIFFRACTION | 1.45 | 0.191
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LSLHL
> Sequence: PHCHM
|
CU /(106) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 38 | PRO | O | CU | A | 106 | 3.68 | van der Waals | A | 39-43 S: -1 | 39 | HIS | CA | CU | A | 106 | 3.74 | van der Waals | A | 39-43 S: -1 | 39 | HIS | CB | CU | A | 106 | 3.59 | van der Waals | A | 39-43 S: -1 | 39 | HIS | CG | CU | A | 106 | 3.15 | van der Waals | A | 39-43 S: -1 | 39 | HIS | ND1 | CU | A | 106 | 2.05 | H.Bond | A | 39-43 S: -1 | 39 | HIS | CE1 | CU | A | 106 | 2.92 | van der Waals | A | No SSE | 89 | CYS | CB | CU | A | 106 | 3.23 | van der Waals | A | No SSE | 89 | CYS | SG | CU | A | 106 | 2.25 | van der Waals | A | 92-96 H: 5 | 92 | HIS | CB | CU | A | 106 | 3.43 | van der Waals | A | 92-96 H: 5 | 92 | HIS | CG | CU | A | 106 | 3.09 | van der Waals | A | 92-96 H: 5 | 92 | HIS | ND1 | CU | A | 106 | 2.08 | H.Bond | A | 92-96 H: 5 | 92 | HIS | CE1 | CU | A | 106 | 3.03 | van der Waals | A | No SSE | 97 | MET | CG | CU | A | 106 | 3.95 | van der Waals | A | No SSE | 97 | MET | SD | CU | A | 106 | 2.61 | van der Waals | A | No SSE | 97 | MET | CE | CU | A | 106 | 3.44 | van der Waals | |
| 2 / B |
> Structure: LSLHL
> Sequence: PHCHM
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CU /(106) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | No SSE | 38 | PRO | O | CU | B | 106 | 3.89 | van der Waals | B | 39-43 S: -1 | 39 | HIS | CA | CU | B | 106 | 3.77 | van der Waals | B | 39-43 S: -1 | 39 | HIS | CB | CU | B | 106 | 3.54 | van der Waals | B | 39-43 S: -1 | 39 | HIS | CG | CU | B | 106 | 3.13 | van der Waals | B | 39-43 S: -1 | 39 | HIS | ND1 | CU | B | 106 | 2.03 | H.Bond | B | 39-43 S: -1 | 39 | HIS | CE1 | CU | B | 106 | 2.91 | van der Waals | B | No SSE | 89 | CYS | CB | CU | B | 106 | 3.21 | van der Waals | B | No SSE | 89 | CYS | SG | CU | B | 106 | 2.25 | van der Waals | B | 92-96 H: 5 | 92 | HIS | CB | CU | B | 106 | 3.41 | van der Waals | B | 92-96 H: 5 | 92 | HIS | CG | CU | B | 106 | 3.07 | van der Waals | B | 92-96 H: 5 | 92 | HIS | ND1 | CU | B | 106 | 2.05 | H.Bond | B | 92-96 H: 5 | 92 | HIS | CE1 | CU | B | 106 | 3.01 | van der Waals | B | No SSE | 97 | MET | CG | CU | B | 106 | 3.89 | van der Waals | B | No SSE | 97 | MET | SD | CU | B | 106 | 2.57 | van der Waals | B | No SSE | 97 | MET | CE | CU | B | 106 | 3.42 | van der Waals | |