There are 7 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 3TB6 | Structure of the effector-binding domain of arabinose repressor AraR from Bacillus subtilis | X-RAY | 2.21 | 0.188
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LHLLHLHLL
+6w
> Sequence: YIFENQRYNDH
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ARB /(400) |
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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 | 92 | TYR | CD2 | O4 | A | 400 | 3.68 | van der Waals | A | No SSE | 92 | TYR | CE2 | O4 | A | 400 | 3.46 | van der Waals | A | 93-108 H: 1 | 93 | ILE | CD1 | C2 | A | 400 | 3.87 | van der Waals | A | 93-108 H: 1 | 94 | PHE | CZ | O5 | A | 400 | 3.92 | van der Waals | A | No SSE | 142 | GLU | OE2 | O5 | A | 400 | 3.64 | H.Bond | A | No SSE | 170 | ASN | CB | O1 | A | 400 | 3.64 | van der Waals | A | No SSE | 170 | ASN | CG | C1 | A | 400 | 3.74 | van der Waals | A | No SSE | 170 | ASN | CG | O1 | A | 400 | 3.43 | van der Waals | A | No SSE | 170 | ASN | OD1 | O1 | A | 400 | 3.75 | H.Bond | A | No SSE | 170 | ASN | ND2 | C1 | A | 400 | 3.54 | H.Bond | A | No SSE | 170 | ASN | ND2 | O1 | A | 400 | 3.69 | H.Bond | A | No SSE | 170 | ASN | ND2 | O5 | A | 400 | 3.47 | H.Bond | A | 212-229 H: 1 | 214 | GLN | CG | O1 | A | 400 | 3.76 | van der Waals | A | 212-229 H: 1 | 214 | GLN | CD | O1 | A | 400 | 3.8 | van der Waals | A | 212-229 H: 1 | 214 | GLN | NE2 | C1 | A | 400 | 3.86 | H.Bond | A | 212-229 H: 1 | 214 | GLN | NE2 | C5 | A | 400 | 3.31 | H.Bond | A | 212-229 H: 1 | 214 | GLN | NE2 | O1 | A | 400 | 2.91 | H.Bond | A | 212-229 H: 1 | 214 | GLN | NE2 | O5 | A | 400 | 3.69 | H.Bond | A | 212-229 H: 1 | 218 | ARG | CZ | O2 | A | 400 | 3.94 | van der Waals | A | 212-229 H: 1 | 218 | ARG | CZ | O3 | A | 400 | 3.82 | van der Waals | A | 212-229 H: 1 | 218 | ARG | NH1 | C3 | A | 400 | 3.87 | H.Bond | A | 212-229 H: 1 | 218 | ARG | NH1 | O3 | A | 400 | 3.06 | H.Bond | A | 212-229 H: 1 | 218 | ARG | NH2 | C2 | A | 400 | 3.93 | H.Bond | A | 212-229 H: 1 | 218 | ARG | NH2 | C3 | A | 400 | 3.81 | H.Bond | A | 212-229 H: 1 | 218 | ARG | NH2 | O2 | A | 400 | 2.92 | H.Bond | A | 212-229 H: 1 | 218 | ARG | NH2 | O3 | A | 400 | 3.69 | H.Bond | A | No SSE | 272 | TYR | CE2 | O3 | A | 400 | 3.89 | van der Waals | A | No SSE | 272 | TYR | OH | C3 | A | 400 | 3.89 | van der Waals | A | No SSE | 272 | TYR | OH | C4 | A | 400 | 3.85 | van der Waals | A | 273-287 H: 1 | 273 | ASN | CB | O3 | A | 400 | 3.46 | van der Waals | A | 273-287 H: 1 | 273 | ASN | CG | O3 | A | 400 | 3.88 | van der Waals | A | 273-287 H: 1 | 273 | ASN | ND2 | C4 | A | 400 | 3.82 | H.Bond | A | 273-287 H: 1 | 273 | ASN | ND2 | O3 | A | 400 | 3.26 | H.Bond | A | 273-287 H: 1 | 273 | ASN | ND2 | O4 | A | 400 | 3.52 | H.Bond | A | No SSE | 301 | ASP | CG | C2 | A | 400 | 3.7 | van der Waals | A | No SSE | 301 | ASP | CG | O2 | A | 400 | 3.41 | van der Waals | A | No SSE | 301 | ASP | CG | O3 | A | 400 | 3.46 | van der Waals | A | No SSE | 301 | ASP | OD1 | C2 | A | 400 | 3.39 | van der Waals | A | No SSE | 301 | ASP | OD1 | C3 | A | 400 | 3.57 | van der Waals | A | No SSE | 301 | ASP | OD1 | O2 | A | 400 | 3.56 | H.Bond | A | No SSE | 301 | ASP | OD1 | O3 | A | 400 | 2.76 | H.Bond | A | No SSE | 301 | ASP | OD2 | C2 | A | 400 | 3.36 | van der Waals | A | No SSE | 301 | ASP | OD2 | O2 | A | 400 | 2.62 | H.Bond | A | No SSE | 301 | ASP | OD2 | O3 | A | 400 | 3.42 | H.Bond | A | No SSE | 318 | HIS | CD2 | O2 | A | 400 | 3.31 | van der Waals | A | No SSE | 318 | HIS | NE2 | O2 | A | 400 | 3.9 | H.Bond | A | Water | 524 | HOH | O | C1 | A | 400 | 3.73 | van der Waals | A | Water | 524 | HOH | O | O1 | A | 400 | 2.63 | H.Bond | A | Water | 524 | HOH | O | O2 | A | 400 | 3.22 | H.Bond | A | Water | 539 | HOH | O | C4 | A | 400 | 3.41 | van der Waals | A | Water | 539 | HOH | O | C5 | A | 400 | 3.12 | van der Waals | A | Water | 540 | HOH | O | C5 | A | 400 | 3.22 | van der Waals | A | Water | 540 | HOH | O | O5 | A | 400 | 3.71 | H.Bond | A | Water | 545 | HOH | O | C5 | A | 400 | 3.41 | van der Waals | A | Water | 564 | HOH | O | C4 | A | 400 | 3.52 | van der Waals | A | Water | 564 | HOH | O | O4 | A | 400 | 3.63 | H.Bond | A | Water | 579 | HOH | O | C4 | A | 400 | 3.53 | van der Waals | A | Water | 579 | HOH | O | C5 | A | 400 | 3.8 | van der Waals | A | Water | 579 | HOH | O | O4 | A | 400 | 2.76 | H.Bond | |
| 2 / B |
> Structure: LHLLHLHLL
+5w
> Sequence: YIFENQRYNDH
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ARB /(400) |
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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 | 92 | TYR | CD2 | O4 | B | 400 | 3.81 | van der Waals | B | No SSE | 92 | TYR | CE2 | O4 | B | 400 | 3.47 | van der Waals | B | 93-108 H: 1 | 93 | ILE | CD1 | C2 | B | 400 | 3.97 | van der Waals | B | 93-108 H: 1 | 94 | PHE | CZ | O5 | B | 400 | 3.86 | van der Waals | B | No SSE | 142 | GLU | OE2 | O5 | B | 400 | 3.5 | H.Bond | B | No SSE | 170 | ASN | CB | O1 | B | 400 | 3.69 | van der Waals | B | No SSE | 170 | ASN | CG | C1 | B | 400 | 3.81 | van der Waals | B | No SSE | 170 | ASN | CG | O1 | B | 400 | 3.59 | van der Waals | B | No SSE | 170 | ASN | OD1 | O1 | B | 400 | 3.87 | H.Bond | B | No SSE | 170 | ASN | ND2 | C1 | B | 400 | 3.67 | H.Bond | B | No SSE | 170 | ASN | ND2 | O1 | B | 400 | 3.9 | H.Bond | B | No SSE | 170 | ASN | ND2 | O5 | B | 400 | 3.58 | H.Bond | B | 212-229 H: 1 | 214 | GLN | CG | O1 | B | 400 | 3.71 | van der Waals | B | 212-229 H: 1 | 214 | GLN | CD | O1 | B | 400 | 3.71 | van der Waals | B | 212-229 H: 1 | 214 | GLN | NE2 | C1 | B | 400 | 3.77 | H.Bond | B | 212-229 H: 1 | 214 | GLN | NE2 | C5 | B | 400 | 3.44 | H.Bond | B | 212-229 H: 1 | 214 | GLN | NE2 | O1 | B | 400 | 2.85 | H.Bond | B | 212-229 H: 1 | 214 | GLN | NE2 | O5 | B | 400 | 3.62 | H.Bond | B | 212-229 H: 1 | 218 | ARG | CZ | O2 | B | 400 | 3.78 | van der Waals | B | 212-229 H: 1 | 218 | ARG | CZ | O3 | B | 400 | 3.94 | van der Waals | B | 212-229 H: 1 | 218 | ARG | NH1 | C3 | B | 400 | 3.73 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH1 | O2 | B | 400 | 3.9 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH1 | O3 | B | 400 | 3.11 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH2 | C2 | B | 400 | 3.85 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH2 | C3 | B | 400 | 3.78 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH2 | O1 | B | 400 | 3.86 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH2 | O2 | B | 400 | 2.79 | H.Bond | B | 212-229 H: 1 | 218 | ARG | NH2 | O3 | B | 400 | 3.87 | H.Bond | B | No SSE | 272 | TYR | CE2 | O3 | B | 400 | 3.9 | van der Waals | B | No SSE | 272 | TYR | OH | C3 | B | 400 | 3.91 | van der Waals | B | No SSE | 272 | TYR | OH | C4 | B | 400 | 3.88 | van der Waals | B | 273-287 H: 1 | 273 | ASN | CB | O3 | B | 400 | 3.28 | van der Waals | B | 273-287 H: 1 | 273 | ASN | CG | O3 | B | 400 | 3.83 | van der Waals | B | 273-287 H: 1 | 273 | ASN | ND2 | C4 | B | 400 | 3.89 | H.Bond | B | 273-287 H: 1 | 273 | ASN | ND2 | O3 | B | 400 | 3.34 | H.Bond | B | 273-287 H: 1 | 273 | ASN | ND2 | O4 | B | 400 | 3.47 | H.Bond | B | No SSE | 301 | ASP | CG | C2 | B | 400 | 3.68 | van der Waals | B | No SSE | 301 | ASP | CG | O2 | B | 400 | 3.38 | van der Waals | B | No SSE | 301 | ASP | CG | O3 | B | 400 | 3.53 | van der Waals | B | No SSE | 301 | ASP | OD1 | C2 | B | 400 | 3.38 | van der Waals | B | No SSE | 301 | ASP | OD1 | C3 | B | 400 | 3.61 | van der Waals | B | No SSE | 301 | ASP | OD1 | O2 | B | 400 | 3.52 | H.Bond | B | No SSE | 301 | ASP | OD1 | O3 | B | 400 | 2.78 | H.Bond | B | No SSE | 301 | ASP | OD2 | C2 | B | 400 | 3.27 | van der Waals | B | No SSE | 301 | ASP | OD2 | O2 | B | 400 | 2.53 | H.Bond | B | No SSE | 301 | ASP | OD2 | O3 | B | 400 | 3.55 | H.Bond | B | No SSE | 318 | HIS | CD2 | O2 | B | 400 | 3.3 | van der Waals | B | Water | 509 | HOH | O | C4 | B | 400 | 3.35 | van der Waals | B | Water | 509 | HOH | O | C5 | B | 400 | 3 | van der Waals | B | Water | 540 | HOH | O | C5 | B | 400 | 3.21 | van der Waals | B | Water | 540 | HOH | O | O5 | B | 400 | 3.66 | H.Bond | B | Water | 560 | HOH | O | C5 | B | 400 | 3.35 | van der Waals | B | Water | 578 | HOH | O | C4 | B | 400 | 3.49 | van der Waals | B | Water | 578 | HOH | O | C5 | B | 400 | 3.98 | van der Waals | B | Water | 578 | HOH | O | O4 | B | 400 | 3.64 | H.Bond | B | Water | 592 | HOH | O | C1 | B | 400 | 3.75 | van der Waals | B | Water | 592 | HOH | O | O1 | B | 400 | 2.64 | H.Bond | B | Water | 592 | HOH | O | O2 | B | 400 | 3.22 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 1MMZ | Crystal structure of galactose mutarotase from Lactococcus lactis complexed with L-arabinose | X-RAY | 1.80 | 0.172
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLLSSS
+3w
> Sequence: RHHEDFE
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ARB /(348) |
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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 | 71-72 S: 0 | 71 | ARG | CZ | O3 | A | 348 | 3.61 | van der Waals | A | 71-72 S: 0 | 71 | ARG | NH1 | C2 | A | 348 | 3.56 | H.Bond | A | 71-72 S: 0 | 71 | ARG | NH1 | C3 | A | 348 | 3.99 | H.Bond | A | 71-72 S: 0 | 71 | ARG | NH1 | O2 | A | 348 | 3.22 | H.Bond | A | 71-72 S: 0 | 71 | ARG | NH1 | O3 | A | 348 | 3.22 | H.Bond | A | 71-72 S: 0 | 71 | ARG | NH2 | O3 | A | 348 | 3.13 | H.Bond | A | 71-72 S: 0 | 71 | ARG | NH2 | O4 | A | 348 | 3.47 | H.Bond | A | No SSE | 96 | HIS | CE1 | O1 | A | 348 | 3.2 | van der Waals | A | No SSE | 96 | HIS | CE1 | O5 | A | 348 | 3.97 | van der Waals | A | No SSE | 96 | HIS | NE2 | C1 | A | 348 | 3.65 | H.Bond | A | No SSE | 96 | HIS | NE2 | O1 | A | 348 | 3.22 | H.Bond | A | No SSE | 96 | HIS | NE2 | O5 | A | 348 | 3.11 | H.Bond | A | No SSE | 170 | HIS | CD2 | O5 | A | 348 | 3.78 | van der Waals | A | No SSE | 170 | HIS | CE1 | C5 | A | 348 | 3.74 | van der Waals | A | No SSE | 170 | HIS | CE1 | O5 | A | 348 | 3.45 | van der Waals | A | No SSE | 170 | HIS | NE2 | C1 | A | 348 | 3.52 | H.Bond | A | No SSE | 170 | HIS | NE2 | C5 | A | 348 | 3.43 | H.Bond | A | No SSE | 170 | HIS | NE2 | O1 | A | 348 | 3.64 | H.Bond | A | No SSE | 170 | HIS | NE2 | O1 | A | 348 | 3.64 | H.Bond | A | No SSE | 170 | HIS | NE2 | O5 | A | 348 | 2.67 | H.Bond | A | No SSE | 203 | GLU | OE2 | O3 | A | 348 | 3.75 | H.Bond | A | 243-248 S: -1 | 243 | ASP | CG | C3 | A | 348 | 3.72 | van der Waals | A | 243-248 S: -1 | 243 | ASP | CG | O2 | A | 348 | 3.37 | van der Waals | A | 243-248 S: -1 | 243 | ASP | CG | O3 | A | 348 | 3.35 | van der Waals | A | 243-248 S: -1 | 243 | ASP | OD1 | C2 | A | 348 | 3.5 | van der Waals | A | 243-248 S: -1 | 243 | ASP | OD1 | C3 | A | 348 | 3.43 | van der Waals | A | 243-248 S: -1 | 243 | ASP | OD1 | O1 | A | 348 | 3.96 | H.Bond | A | 243-248 S: -1 | 243 | ASP | OD1 | O2 | A | 348 | 2.49 | H.Bond | A | 243-248 S: -1 | 243 | ASP | OD1 | O3 | A | 348 | 3.43 | H.Bond | A | 243-248 S: -1 | 243 | ASP | OD2 | C3 | A | 348 | 3.25 | van der Waals | A | 243-248 S: -1 | 243 | ASP | OD2 | O2 | A | 348 | 3.55 | H.Bond | A | 243-248 S: -1 | 243 | ASP | OD2 | O3 | A | 348 | 2.49 | H.Bond | A | 275-279 S: -1 | 279 | PHE | CB | O1 | A | 348 | 3.09 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CG | C3 | A | 348 | 3.89 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CG | O1 | A | 348 | 3.42 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CD1 | C3 | A | 348 | 3.81 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CD2 | C5 | A | 348 | 3.76 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CD2 | O1 | A | 348 | 3.58 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CE1 | C3 | A | 348 | 3.99 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CE2 | C4 | A | 348 | 3.97 | van der Waals | A | 275-279 S: -1 | 279 | PHE | CE2 | C5 | A | 348 | 3.78 | van der Waals | A | 304-306 S: -1 | 304 | GLU | CD | C1 | A | 348 | 3.99 | van der Waals | A | 304-306 S: -1 | 304 | GLU | CD | O1 | A | 348 | 3.45 | van der Waals | A | 304-306 S: -1 | 304 | GLU | CD | O1 | A | 348 | 3.29 | van der Waals | A | 304-306 S: -1 | 304 | GLU | OE1 | C1 | A | 348 | 3.54 | van der Waals | A | 304-306 S: -1 | 304 | GLU | OE1 | O1 | A | 348 | 3.44 | H.Bond | A | 304-306 S: -1 | 304 | GLU | OE1 | O1 | A | 348 | 2.52 | H.Bond | A | 304-306 S: -1 | 304 | GLU | OE2 | C1 | A | 348 | 3.58 | van der Waals | A | 304-306 S: -1 | 304 | GLU | OE2 | O1 | A | 348 | 2.64 | H.Bond | A | 304-306 S: -1 | 304 | GLU | OE2 | O1 | A | 348 | 3.34 | H.Bond | A | Water | 383 | HOH | O | O1 | A | 348 | 3.11 | H.Bond | A | Water | 441 | HOH | O | C2 | A | 348 | 3.77 | van der Waals | A | Water | 441 | HOH | O | O1 | A | 348 | 3.18 | H.Bond | A | Water | 441 | HOH | O | O2 | A | 348 | 3.01 | H.Bond | A | Water | 477 | HOH | O | O2 | A | 348 | 3.67 | H.Bond | |
| 2 / B |
> Structure: SLLLSSS
+4w
> Sequence: RHHEDFE
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ARB /(348) |
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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 | 71-72 S: 0 | 71 | ARG | CZ | O3 | B | 348 | 3.65 | van der Waals | B | 71-72 S: 0 | 71 | ARG | NH1 | C2 | B | 348 | 3.49 | H.Bond | B | 71-72 S: 0 | 71 | ARG | NH1 | C3 | B | 348 | 3.92 | H.Bond | B | 71-72 S: 0 | 71 | ARG | NH1 | O2 | B | 348 | 3.29 | H.Bond | B | 71-72 S: 0 | 71 | ARG | NH1 | O3 | B | 348 | 3.16 | H.Bond | B | 71-72 S: 0 | 71 | ARG | NH2 | O3 | B | 348 | 3.26 | H.Bond | B | 71-72 S: 0 | 71 | ARG | NH2 | O4 | B | 348 | 3.51 | H.Bond | B | No SSE | 96 | HIS | CE1 | C1 | B | 348 | 3.97 | van der Waals | B | No SSE | 96 | HIS | CE1 | O5 | B | 348 | 3.99 | van der Waals | B | No SSE | 96 | HIS | NE2 | C1 | B | 348 | 3.49 | H.Bond | B | No SSE | 96 | HIS | NE2 | O5 | B | 348 | 3.09 | H.Bond | B | No SSE | 170 | HIS | CD2 | O5 | B | 348 | 3.82 | van der Waals | B | No SSE | 170 | HIS | CE1 | C5 | B | 348 | 3.93 | van der Waals | B | No SSE | 170 | HIS | CE1 | O5 | B | 348 | 3.75 | van der Waals | B | No SSE | 170 | HIS | NE2 | C1 | B | 348 | 3.77 | H.Bond | B | No SSE | 170 | HIS | NE2 | C5 | B | 348 | 3.43 | H.Bond | B | No SSE | 170 | HIS | NE2 | O1 | B | 348 | 3.89 | H.Bond | B | No SSE | 170 | HIS | NE2 | O5 | B | 348 | 2.84 | H.Bond | B | No SSE | 203 | GLU | OE1 | O3 | B | 348 | 3.21 | H.Bond | B | 243-248 S: -1 | 243 | ASP | CG | C3 | B | 348 | 3.84 | van der Waals | B | 243-248 S: -1 | 243 | ASP | CG | O2 | B | 348 | 3.54 | van der Waals | B | 243-248 S: -1 | 243 | ASP | CG | O3 | B | 348 | 3.38 | van der Waals | B | 243-248 S: -1 | 243 | ASP | OD1 | C2 | B | 348 | 3.51 | van der Waals | B | 243-248 S: -1 | 243 | ASP | OD1 | C3 | B | 348 | 3.36 | van der Waals | B | 243-248 S: -1 | 243 | ASP | OD1 | O1 | B | 348 | 3.87 | H.Bond | B | 243-248 S: -1 | 243 | ASP | OD1 | O2 | B | 348 | 2.62 | H.Bond | B | 243-248 S: -1 | 243 | ASP | OD1 | O3 | B | 348 | 3.31 | H.Bond | B | 243-248 S: -1 | 243 | ASP | OD2 | C3 | B | 348 | 3.54 | van der Waals | B | 243-248 S: -1 | 243 | ASP | OD2 | O2 | B | 348 | 3.79 | H.Bond | B | 243-248 S: -1 | 243 | ASP | OD2 | O3 | B | 348 | 2.67 | H.Bond | B | 275-279 S: -1 | 279 | PHE | CB | O1 | B | 348 | 3.4 | van der Waals | B | 275-279 S: -1 | 279 | PHE | CG | C3 | B | 348 | 3.96 | van der Waals | B | 275-279 S: -1 | 279 | PHE | CG | O1 | B | 348 | 3.87 | van der Waals | B | 275-279 S: -1 | 279 | PHE | CD2 | C5 | B | 348 | 3.73 | van der Waals | B | 275-279 S: -1 | 279 | PHE | CE2 | C5 | B | 348 | 3.82 | van der Waals | B | 304-306 S: -1 | 304 | GLU | CD | O1 | B | 348 | 3.28 | van der Waals | B | 304-306 S: -1 | 304 | GLU | OE1 | C1 | B | 348 | 3.54 | van der Waals | B | 304-306 S: -1 | 304 | GLU | OE1 | O1 | B | 348 | 3.16 | H.Bond | B | 304-306 S: -1 | 304 | GLU | OE2 | C1 | B | 348 | 3.73 | van der Waals | B | 304-306 S: -1 | 304 | GLU | OE2 | O1 | B | 348 | 2.61 | H.Bond | B | Water | 392 | HOH | O | C1 | B | 348 | 3.63 | van der Waals | B | Water | 392 | HOH | O | C2 | B | 348 | 3.44 | van der Waals | B | Water | 392 | HOH | O | O1 | B | 348 | 3.99 | H.Bond | B | Water | 392 | HOH | O | O2 | B | 348 | 2.69 | H.Bond | B | Water | 500 | HOH | O | O2 | B | 348 | 3.6 | H.Bond | B | Water | 510 | HOH | O | C3 | B | 348 | 3.24 | van der Waals | B | Water | 510 | HOH | O | C4 | B | 348 | 2.88 | van der Waals | B | Water | 510 | HOH | O | O3 | B | 348 | 2.54 | H.Bond | B | Water | 510 | HOH | O | O4 | B | 348 | 3.05 | H.Bond | B | Water | 519 | HOH | O | C4 | B | 348 | 3.67 | van der Waals | B | Water | 519 | HOH | O | C5 | B | 348 | 3.52 | van der Waals | B | Water | 519 | HOH | O | O4 | B | 348 | 3.58 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 4QDP | Joint X-ray and neutron structure of Streptomyces rubiginosus D-xylose isomerase in complex with two | X-RAY | 2.00 | 0.231
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HSSLSLLLLHSL
> Sequence: WHTFVWEKNEHDD
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ARB /(403) |
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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 | 15-19 H: 1 | 16 | TRP | CD1 | O1 | A | 403 | 3.89 | van der Waals | A | 15-19 H: 1 | 16 | TRP | CD1 | DO1 | A | 403 | 3.66 | | A | 15-19 H: 1 | 16 | TRP | NE1 | O1 | A | 403 | 3.58 | H.Bond | A | 15-19 H: 1 | 16 | TRP | NE1 | H3 | A | 403 | 3.71 | | A | 15-19 H: 1 | 16 | TRP | NE1 | H4 | A | 403 | 3.59 | | A | 15-19 H: 1 | 16 | TRP | NE1 | DO1 | A | 403 | 3.6 | | A | 15-19 H: 1 | 16 | TRP | CE2 | O1 | A | 403 | 3.78 | van der Waals | A | 15-19 H: 1 | 16 | TRP | CE2 | H4 | A | 403 | 3.39 | | A | 15-19 H: 1 | 16 | TRP | CZ2 | H4 | A | 403 | 2.99 | | A | 15-19 H: 1 | 16 | TRP | CH2 | H4 | A | 403 | 3.8 | | A | 15-19 H: 1 | 16 | TRP | HD1 | DO1 | A | 403 | 3.81 | | A | 15-19 H: 1 | 16 | TRP | DE1 | O1 | A | 403 | 3.7 | | A | 15-19 H: 1 | 16 | TRP | DE1 | H3 | A | 403 | 3.1 | | A | 15-19 H: 1 | 16 | TRP | DE1 | H4 | A | 403 | 3.39 | | A | 15-19 H: 1 | 16 | TRP | DE1 | DO1 | A | 403 | 3.68 | | A | 15-19 H: 1 | 16 | TRP | HZ2 | C4 | A | 403 | 3.54 | | A | 15-19 H: 1 | 16 | TRP | HZ2 | O4 | A | 403 | 3.67 | | A | 15-19 H: 1 | 16 | TRP | HZ2 | H3 | A | 403 | 3.97 | | A | 15-19 H: 1 | 16 | TRP | HZ2 | H4 | A | 403 | 2.61 | | A | 50-54 S: 1 | 54 | HIS | CD2 | O5 | A | 403 | 3.7 | van der Waals | A | 50-54 S: 1 | 54 | HIS | CE1 | C1 | A | 403 | 3.57 | van der Waals | A | 50-54 S: 1 | 54 | HIS | CE1 | O1 | A | 403 | 2.86 | van der Waals | A | 50-54 S: 1 | 54 | HIS | CE1 | O5 | A | 403 | 3.5 | van der Waals | A | 50-54 S: 1 | 54 | HIS | CE1 | H1 | A | 403 | 3.77 | | A | 50-54 S: 1 | 54 | HIS | CE1 | DO1 | A | 403 | 3.45 | | A | 50-54 S: 1 | 54 | HIS | NE2 | C1 | A | 403 | 3.08 | H.Bond | A | 50-54 S: 1 | 54 | HIS | NE2 | C5 | A | 403 | 3.77 | H.Bond | A | 50-54 S: 1 | 54 | HIS | NE2 | O1 | A | 403 | 2.96 | H.Bond | A | 50-54 S: 1 | 54 | HIS | NE2 | O5 | A | 403 | 2.66 | H.Bond | A | 50-54 S: 1 | 54 | HIS | NE2 | H1 | A | 403 | 3.12 | | A | 50-54 S: 1 | 54 | HIS | NE2 | H52 | A | 403 | 3.77 | | A | 50-54 S: 1 | 54 | HIS | NE2 | DO1 | A | 403 | 3.69 | | A | 50-54 S: 1 | 54 | HIS | HD2 | O5 | A | 403 | 3.93 | | A | 50-54 S: 1 | 54 | HIS | HE1 | C1 | A | 403 | 3.35 | | A | 50-54 S: 1 | 54 | HIS | HE1 | O1 | A | 403 | 2.28 | | A | 50-54 S: 1 | 54 | HIS | HE1 | O5 | A | 403 | 3.57 | | A | 50-54 S: 1 | 54 | HIS | HE1 | H1 | A | 403 | 3.76 | | A | 50-54 S: 1 | 54 | HIS | HE1 | H4 | A | 403 | 3.49 | | A | 50-54 S: 1 | 54 | HIS | HE1 | DO1 | A | 403 | 2.79 | | A | 50-54 S: 1 | 54 | HIS | DE2 | C1 | A | 403 | 2.31 | | A | 50-54 S: 1 | 54 | HIS | DE2 | C2 | A | 403 | 3.79 | | A | 50-54 S: 1 | 54 | HIS | DE2 | C4 | A | 403 | 3.76 | | A | 50-54 S: 1 | 54 | HIS | DE2 | C5 | A | 403 | 2.91 | | A | 50-54 S: 1 | 54 | HIS | DE2 | O1 | A | 403 | 2.55 | | A | 50-54 S: 1 | 54 | HIS | DE2 | O5 | A | 403 | 1.72 | , Covalent | A | 50-54 S: 1 | 54 | HIS | DE2 | H1 | A | 403 | 2.43 | | A | 50-54 S: 1 | 54 | HIS | DE2 | H4 | A | 403 | 3.5 | | A | 50-54 S: 1 | 54 | HIS | DE2 | H51 | A | 403 | 3.7 | | A | 50-54 S: 1 | 54 | HIS | DE2 | H52 | A | 403 | 3.06 | | A | 50-54 S: 1 | 54 | HIS | DE2 | DO1 | A | 403 | 3.37 | | A | 85-90 S: 1 | 90 | THR | CG2 | H52 | A | 403 | 3.9 | | A | 85-90 S: 1 | 90 | THR | G22 | C5 | A | 403 | 3.68 | | A | 85-90 S: 1 | 90 | THR | G22 | O5 | A | 403 | 3.53 | | A | 85-90 S: 1 | 90 | THR | G22 | H52 | A | 403 | 2.85 | | A | No SSE | 94 | PHE | CD2 | H1 | A | 403 | 3.68 | | A | No SSE | 94 | PHE | CE1 | H1 | A | 403 | 3.45 | | A | No SSE | 94 | PHE | CE2 | C1 | A | 403 | 3.64 | van der Waals | A | No SSE | 94 | PHE | CE2 | O5 | A | 403 | 3.82 | van der Waals | A | No SSE | 94 | PHE | CE2 | H1 | A | 403 | 2.64 | | A | No SSE | 94 | PHE | CZ | C1 | A | 403 | 3.48 | van der Waals | A | No SSE | 94 | PHE | CZ | O1 | A | 403 | 3.94 | van der Waals | A | No SSE | 94 | PHE | CZ | H1 | A | 403 | 2.48 | | A | No SSE | 94 | PHE | CZ | DO1 | A | 403 | 3.94 | | A | No SSE | 94 | PHE | HE1 | H1 | A | 403 | 3.92 | | A | No SSE | 94 | PHE | HE2 | C1 | A | 403 | 3.38 | | A | No SSE | 94 | PHE | HE2 | O5 | A | 403 | 3.14 | | A | No SSE | 94 | PHE | HE2 | H1 | A | 403 | 2.59 | | A | No SSE | 94 | PHE | HZ | C1 | A | 403 | 3.06 | | A | No SSE | 94 | PHE | HZ | O1 | A | 403 | 3.18 | | A | No SSE | 94 | PHE | HZ | O5 | A | 403 | 3.67 | | A | No SSE | 94 | PHE | HZ | H1 | A | 403 | 2.28 | | A | No SSE | 94 | PHE | HZ | DO1 | A | 403 | 3.24 | | A | 133-136 S: 1 | 135 | VAL | G11 | H52 | A | 403 | 3.4 | | A | 133-136 S: 1 | 135 | VAL | G11 | DO4 | A | 403 | 3.59 | | A | 133-136 S: 1 | 135 | VAL | G13 | H52 | A | 403 | 3.72 | | A | No SSE | 137 | TRP | CB | C5 | A | 403 | 3.68 | van der Waals | A | No SSE | 137 | TRP | CB | H2 | A | 403 | 3.76 | | A | No SSE | 137 | TRP | CB | H51 | A | 403 | 2.69 | | A | No SSE | 137 | TRP | CG | H2 | A | 403 | 3.23 | | A | No SSE | 137 | TRP | CG | H51 | A | 403 | 3.19 | | A | No SSE | 137 | TRP | CD2 | C2 | A | 403 | 3.68 | van der Waals | A | No SSE | 137 | TRP | CD2 | H2 | A | 403 | 2.61 | | A | No SSE | 137 | TRP | CD2 | H51 | A | 403 | 3.59 | | A | No SSE | 137 | TRP | CE2 | H2 | A | 403 | 3.31 | | A | No SSE | 137 | TRP | CE3 | C1 | A | 403 | 3.51 | van der Waals | A | No SSE | 137 | TRP | CE3 | C2 | A | 403 | 3.25 | van der Waals | A | No SSE | 137 | TRP | CE3 | O2 | A | 403 | 3.72 | van der Waals | A | No SSE | 137 | TRP | CE3 | O5 | A | 403 | 3.81 | van der Waals | A | No SSE | 137 | TRP | CE3 | H1 | A | 403 | 3.07 | | A | No SSE | 137 | TRP | CE3 | H2 | A | 403 | 2.38 | | A | No SSE | 137 | TRP | CE3 | H51 | A | 403 | 3.73 | | A | No SSE | 137 | TRP | CE3 | DO2 | A | 403 | 3.78 | | A | No SSE | 137 | TRP | CZ2 | H2 | A | 403 | 3.77 | | A | No SSE | 137 | TRP | CZ2 | DO2 | A | 403 | 3.86 | | A | No SSE | 137 | TRP | CZ3 | C1 | A | 403 | 3.94 | van der Waals | A | No SSE | 137 | TRP | CZ3 | C2 | A | 403 | 3.58 | van der Waals | A | No SSE | 137 | TRP | CZ3 | O2 | A | 403 | 3.49 | van der Waals | A | No SSE | 137 | TRP | CZ3 | H1 | A | 403 | 3.33 | | A | No SSE | 137 | TRP | CZ3 | H2 | A | 403 | 2.95 | | A | No SSE | 137 | TRP | CZ3 | DO2 | A | 403 | 3.46 | | A | No SSE | 137 | TRP | CH2 | O2 | A | 403 | 3.88 | van der Waals | A | No SSE | 137 | TRP | CH2 | H2 | A | 403 | 3.59 | | A | No SSE | 137 | TRP | CH2 | DO2 | A | 403 | 3.51 | | A | No SSE | 137 | TRP | HB2 | C5 | A | 403 | 3.23 | | A | No SSE | 137 | TRP | HB2 | O5 | A | 403 | 3.95 | | A | No SSE | 137 | TRP | HB2 | H2 | A | 403 | 3.82 | | A | No SSE | 137 | TRP | HB2 | H51 | A | 403 | 2.22 | | A | No SSE | 137 | TRP | HB2 | H52 | A | 403 | 3.48 | | A | No SSE | 137 | TRP | HB2 | DO4 | A | 403 | 3.33 | | A | No SSE | 137 | TRP | HB3 | C5 | A | 403 | 3.25 | | A | No SSE | 137 | TRP | HB3 | O5 | A | 403 | 3.28 | | A | No SSE | 137 | TRP | HB3 | H2 | A | 403 | 3.48 | | A | No SSE | 137 | TRP | HB3 | H51 | A | 403 | 2.46 | | A | No SSE | 137 | TRP | HB3 | H52 | A | 403 | 3.65 | | A | No SSE | 137 | TRP | HE3 | C1 | A | 403 | 3.07 | | A | No SSE | 137 | TRP | HE3 | C2 | A | 403 | 3.27 | | A | No SSE | 137 | TRP | HE3 | C5 | A | 403 | 3.84 | | A | No SSE | 137 | TRP | HE3 | O2 | A | 403 | 3.97 | | A | No SSE | 137 | TRP | HE3 | O5 | A | 403 | 3.11 | | A | No SSE | 137 | TRP | HE3 | H1 | A | 403 | 2.52 | | A | No SSE | 137 | TRP | HE3 | H2 | A | 403 | 2.58 | | A | No SSE | 137 | TRP | HE3 | H51 | A | 403 | 3.38 | | A | No SSE | 137 | TRP | HZ3 | C1 | A | 403 | 3.87 | | A | No SSE | 137 | TRP | HZ3 | C2 | A | 403 | 3.84 | | A | No SSE | 137 | TRP | HZ3 | O2 | A | 403 | 3.59 | | A | No SSE | 137 | TRP | HZ3 | H1 | A | 403 | 3.06 | | A | No SSE | 137 | TRP | HZ3 | H2 | A | 403 | 3.47 | | A | No SSE | 137 | TRP | HZ3 | DO2 | A | 403 | 3.77 | | A | No SSE | 137 | TRP | HH2 | DO2 | A | 403 | 3.83 | | A | No SSE | 181 | GLU | CG | DO4 | A | 403 | 3.7 | | A | No SSE | 181 | GLU | CD | O3 | A | 403 | 3.77 | van der Waals | A | No SSE | 181 | GLU | CD | O4 | A | 403 | 3.09 | van der Waals | A | No SSE | 181 | GLU | CD | H51 | A | 403 | 3.75 | | A | No SSE | 181 | GLU | CD | DO4 | A | 403 | 2.33 | | A | No SSE | 181 | GLU | OE1 | C4 | A | 403 | 3.53 | van der Waals | A | No SSE | 181 | GLU | OE1 | C5 | A | 403 | 3.64 | van der Waals | A | No SSE | 181 | GLU | OE1 | O4 | A | 403 | 2.45 | H.Bond | A | No SSE | 181 | GLU | OE1 | H51 | A | 403 | 3.17 | | A | No SSE | 181 | GLU | OE1 | H52 | A | 403 | 3.63 | | A | No SSE | 181 | GLU | OE1 | DO4 | A | 403 | 1.63 | , Covalent | A | No SSE | 181 | GLU | OE2 | C3 | A | 403 | 3.99 | van der Waals | A | No SSE | 181 | GLU | OE2 | O3 | A | 403 | 3.03 | H.Bond | A | No SSE | 181 | GLU | OE2 | O4 | A | 403 | 3.06 | H.Bond | A | No SSE | 181 | GLU | OE2 | DO3 | A | 403 | 3.47 | | A | No SSE | 181 | GLU | OE2 | DO4 | A | 403 | 2.56 | | A | No SSE | 183 | LYS | DZ3 | DO2 | A | 403 | 3.74 | | A | No SSE | 215 | ASN | D21 | DO4 | A | 403 | 3.83 | | A | No SSE | 215 | ASN | D21 | DO4 | A | 403 | 3.83 | | A | No SSE | 215 | ASN | D22 | DO4 | A | 403 | 3.68 | | A | No SSE | 215 | ASN | D22 | DO4 | A | 403 | 3.68 | | A | 217-223 H: 1 | 217 | GLU | OE1 | O3 | A | 403 | 3.63 | H.Bond | A | 217-223 H: 1 | 217 | GLU | OE1 | DO3 | A | 403 | 3.13 | | A | 217-223 H: 1 | 220 | HIS | CE1 | O3 | A | 403 | 3.61 | van der Waals | A | 217-223 H: 1 | 220 | HIS | CE1 | DO3 | A | 403 | 3.42 | | A | 217-223 H: 1 | 220 | HIS | NE2 | DO3 | A | 403 | 3.61 | | A | 217-223 H: 1 | 220 | HIS | HE1 | O3 | A | 403 | 2.7 | | A | 217-223 H: 1 | 220 | HIS | HE1 | DO3 | A | 403 | 2.72 | | A | 245-246 S: 1 | 245 | ASP | OD2 | O4 | A | 403 | 3 | H.Bond | A | 245-246 S: 1 | 245 | ASP | OD2 | DO4 | A | 403 | 3.32 | | A | No SSE | 287 | ASP | CG | H3 | A | 403 | 3.17 | | A | No SSE | 287 | ASP | CG | H4 | A | 403 | 3.97 | | A | No SSE | 287 | ASP | CG | DO3 | A | 403 | 3.92 | | A | No SSE | 287 | ASP | OD1 | H3 | A | 403 | 3.38 | | A | No SSE | 287 | ASP | OD2 | C3 | A | 403 | 3.03 | van der Waals | A | No SSE | 287 | ASP | OD2 | C4 | A | 403 | 3.45 | van der Waals | A | No SSE | 287 | ASP | OD2 | O3 | A | 403 | 3.11 | H.Bond | A | No SSE | 287 | ASP | OD2 | O4 | A | 403 | 3.27 | H.Bond | A | No SSE | 287 | ASP | OD2 | H3 | A | 403 | 2.31 | | A | No SSE | 287 | ASP | OD2 | H4 | A | 403 | 3.43 | | A | No SSE | 287 | ASP | OD2 | DO3 | A | 403 | 2.75 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 1BAP | A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPEC | X-RAY | 1.75 | 0.201
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLHSSLHSLS
+3w
> Sequence: KEWFCDDRMNN
|
ARB /(308) |
[+] |
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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 |
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A | 4-10 S: 1 | 10 | LYS | CE | O1 | A | 308 | 3.27 | van der Waals | A | 4-10 S: 1 | 10 | LYS | CE | O2 | A | 308 | 3.24 | van der Waals | A | 4-10 S: 1 | 10 | LYS | NZ | C1 | A | 308 | 3.68 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | C2 | A | 308 | 3.78 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | O1 | A | 308 | 3.12 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | O2 | A | 308 | 2.79 | H.Bond | A | No SSE | 14 | GLU | CD | O3 | A | 308 | 3.42 | van der Waals | A | No SSE | 14 | GLU | OE1 | O3 | A | 308 | 3.22 | H.Bond | A | No SSE | 14 | GLU | OE2 | C3 | A | 308 | 3.88 | van der Waals | A | No SSE | 14 | GLU | OE2 | O3 | A | 308 | 2.85 | H.Bond | A | 16-30 H: 1 | 16 | TRP | CD1 | C4 | A | 308 | 3.93 | van der Waals | A | 16-30 H: 1 | 16 | TRP | NE1 | C4 | A | 308 | 3.79 | H.Bond | A | 16-30 H: 1 | 16 | TRP | NE1 | C5 | A | 308 | 3.75 | H.Bond | A | 16-30 H: 1 | 16 | TRP | CE2 | C4 | A | 308 | 3.99 | van der Waals | A | 16-30 H: 1 | 17 | PHE | CZ | O1 | A | 308 | 3.83 | van der Waals | A | 59-64 S: 1 | 64 | CYS | SG | O1 | A | 308 | 3.93 | | A | 84-89 S: 1 | 89 | ASP | CB | O1 | A | 308 | 3.81 | van der Waals | A | No SSE | 90 | ASP | CG | O1 | A | 308 | 3.42 | van der Waals | A | No SSE | 90 | ASP | OD1 | O1 | A | 308 | 3.44 | H.Bond | A | No SSE | 90 | ASP | OD2 | C1 | A | 308 | 3.26 | van der Waals | A | No SSE | 90 | ASP | OD2 | O1 | A | 308 | 2.66 | H.Bond | A | No SSE | 90 | ASP | OD2 | O5 | A | 308 | 3.74 | H.Bond | A | 146-161 H: 1 | 151 | ARG | CZ | O4 | A | 308 | 3.78 | van der Waals | A | 146-161 H: 1 | 151 | ARG | CZ | O5 | A | 308 | 3.72 | van der Waals | A | 146-161 H: 1 | 151 | ARG | NH1 | C1 | A | 308 | 3.49 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | C5 | A | 308 | 3.78 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | O4 | A | 308 | 3.84 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | O5 | A | 308 | 2.75 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH2 | O4 | A | 308 | 2.85 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH2 | O5 | A | 308 | 3.83 | H.Bond | A | 199-204 S: 1 | 204 | MET | SD | C2 | A | 308 | 3.99 | van der Waals | A | 199-204 S: 1 | 204 | MET | CE | C2 | A | 308 | 3.89 | van der Waals | A | 199-204 S: 1 | 204 | MET | CE | O2 | A | 308 | 3.45 | van der Waals | A | No SSE | 205 | ASN | ND2 | O2 | A | 308 | 3.87 | H.Bond | A | No SSE | 205 | ASN | ND2 | O3 | A | 308 | 3.12 | H.Bond | A | 225-232 S: 1 | 232 | ASN | CG | O4 | A | 308 | 3.35 | van der Waals | A | 225-232 S: 1 | 232 | ASN | OD1 | C4 | A | 308 | 3.59 | van der Waals | A | 225-232 S: 1 | 232 | ASN | OD1 | O4 | A | 308 | 2.7 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | C4 | A | 308 | 3.67 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | O3 | A | 308 | 3.2 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | O4 | A | 308 | 3.23 | H.Bond | A | Water | 309 | HOH | O | C2 | A | 308 | 3.61 | van der Waals | A | Water | 309 | HOH | O | C3 | A | 308 | 3.74 | van der Waals | A | Water | 309 | HOH | O | O2 | A | 308 | 2.59 | H.Bond | A | Water | 309 | HOH | O | O3 | A | 308 | 3.08 | H.Bond | A | Water | 310 | HOH | O | C1 | A | 308 | 3.84 | van der Waals | A | Water | 310 | HOH | O | C5 | A | 308 | 3.49 | van der Waals | A | Water | 310 | HOH | O | O5 | A | 308 | 2.79 | H.Bond | A | Water | 311 | HOH | O | C5 | A | 308 | 3.98 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 6ABP | SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES OF AN ARABINOSE-BINDING PROTEIN MUTANT (MET108LEU) WHICH | X-RAY | 1.67 | 0.160
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLHSLHSLS
+2w
> Sequence: KEWFDDRMNN
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ARB /(308) |
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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 |
---|
A | 4-10 S: 1 | 10 | LYS | CE | O1 | A | 308 | 3.42 | van der Waals | A | 4-10 S: 1 | 10 | LYS | CE | O2 | A | 308 | 3.32 | van der Waals | A | 4-10 S: 1 | 10 | LYS | NZ | C1 | A | 308 | 3.78 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | C2 | A | 308 | 3.92 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | O1 | A | 308 | 3.08 | H.Bond | A | 4-10 S: 1 | 10 | LYS | NZ | O2 | A | 308 | 2.82 | H.Bond | A | No SSE | 14 | GLU | CD | O3 | A | 308 | 3.33 | van der Waals | A | No SSE | 14 | GLU | OE1 | O3 | A | 308 | 3.29 | H.Bond | A | No SSE | 14 | GLU | OE2 | C3 | A | 308 | 3.63 | van der Waals | A | No SSE | 14 | GLU | OE2 | O3 | A | 308 | 2.62 | H.Bond | A | 16-30 H: 1 | 16 | TRP | CD1 | C4 | A | 308 | 3.91 | van der Waals | A | 16-30 H: 1 | 16 | TRP | NE1 | C4 | A | 308 | 3.69 | H.Bond | A | 16-30 H: 1 | 16 | TRP | NE1 | C5 | A | 308 | 3.46 | H.Bond | A | 16-30 H: 1 | 16 | TRP | CE2 | C4 | A | 308 | 3.87 | van der Waals | A | 16-30 H: 1 | 16 | TRP | CE2 | C5 | A | 308 | 3.73 | van der Waals | A | 16-30 H: 1 | 16 | TRP | CZ2 | C5 | A | 308 | 3.88 | van der Waals | A | 16-30 H: 1 | 17 | PHE | CZ | O1 | A | 308 | 3.96 | van der Waals | A | 84-89 S: 1 | 89 | ASP | CB | C5 | A | 308 | 3.99 | van der Waals | A | 84-89 S: 1 | 89 | ASP | CB | O1 | A | 308 | 3.91 | van der Waals | A | 84-89 S: 1 | 89 | ASP | CB | O5 | A | 308 | 3.96 | van der Waals | A | No SSE | 90 | ASP | CG | O1 | A | 308 | 3.49 | van der Waals | A | No SSE | 90 | ASP | OD1 | O1 | A | 308 | 3.55 | H.Bond | A | No SSE | 90 | ASP | OD2 | C1 | A | 308 | 3.41 | van der Waals | A | No SSE | 90 | ASP | OD2 | O1 | A | 308 | 2.68 | H.Bond | A | No SSE | 90 | ASP | OD2 | O5 | A | 308 | 3.8 | H.Bond | A | 146-161 H: 1 | 151 | ARG | CZ | O4 | A | 308 | 3.79 | van der Waals | A | 146-161 H: 1 | 151 | ARG | NH1 | C1 | A | 308 | 3.37 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | C2 | A | 308 | 3.92 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | C5 | A | 308 | 3.88 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | O4 | A | 308 | 3.7 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH1 | O5 | A | 308 | 2.94 | H.Bond | A | 146-161 H: 1 | 151 | ARG | NH2 | O4 | A | 308 | 2.78 | H.Bond | A | 199-204 S: 1 | 204 | MET | SD | C2 | A | 308 | 3.92 | van der Waals | A | 199-204 S: 1 | 204 | MET | CE | O2 | A | 308 | 3.84 | van der Waals | A | No SSE | 205 | ASN | ND2 | O2 | A | 308 | 3.95 | H.Bond | A | No SSE | 205 | ASN | ND2 | O3 | A | 308 | 3.05 | H.Bond | A | 225-232 S: 1 | 232 | ASN | CG | C4 | A | 308 | 3.95 | van der Waals | A | 225-232 S: 1 | 232 | ASN | CG | O4 | A | 308 | 3.4 | van der Waals | A | 225-232 S: 1 | 232 | ASN | OD1 | C4 | A | 308 | 3.5 | van der Waals | A | 225-232 S: 1 | 232 | ASN | OD1 | O4 | A | 308 | 2.67 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | C3 | A | 308 | 3.93 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | C4 | A | 308 | 3.59 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | O3 | A | 308 | 3.01 | H.Bond | A | 225-232 S: 1 | 232 | ASN | ND2 | O4 | A | 308 | 3.31 | H.Bond | A | Water | 309 | HOH | O | C2 | A | 308 | 3.71 | van der Waals | A | Water | 309 | HOH | O | C3 | A | 308 | 3.8 | van der Waals | A | Water | 309 | HOH | O | O2 | A | 308 | 2.64 | H.Bond | A | Water | 309 | HOH | O | O3 | A | 308 | 3.16 | H.Bond | A | Water | 310 | HOH | O | C1 | A | 308 | 3.87 | van der Waals | A | Water | 310 | HOH | O | C5 | A | 308 | 3.61 | van der Waals | A | Water | 310 | HOH | O | O5 | A | 308 | 2.86 | H.Bond | |