There are 8 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4LO1 | HA17-HA33-Gal | X-RAY | 2.25 | 0.200
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLHSLH
> Sequence: DLYGQFHN
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GAL /(301) |
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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 | 260-264 S: 0 | 263 | ASP | CG | C4 | A | 301 | 3.93 | van der Waals | A | 260-264 S: 0 | 263 | ASP | CG | O3 | A | 301 | 3.53 | van der Waals | A | 260-264 S: 0 | 263 | ASP | CG | O4 | A | 301 | 3.41 | van der Waals | A | 260-264 S: 0 | 263 | ASP | OD1 | C3 | A | 301 | 3.82 | van der Waals | A | 260-264 S: 0 | 263 | ASP | OD1 | C4 | A | 301 | 3.84 | van der Waals | A | 260-264 S: 0 | 263 | ASP | OD1 | O3 | A | 301 | 2.71 | H.Bond | A | 260-264 S: 0 | 263 | ASP | OD1 | O4 | A | 301 | 3.56 | H.Bond | A | 260-264 S: 0 | 263 | ASP | OD2 | C4 | A | 301 | 3.34 | van der Waals | A | 260-264 S: 0 | 263 | ASP | OD2 | O3 | A | 301 | 3.59 | H.Bond | A | 260-264 S: 0 | 263 | ASP | OD2 | O4 | A | 301 | 2.53 | H.Bond | A | 260-264 S: 0 | 264 | LEU | O | O4 | A | 301 | 3.52 | H.Bond | A | No SSE | 265 | TYR | CA | O4 | A | 301 | 3.76 | van der Waals | A | No SSE | 265 | TYR | C | O4 | A | 301 | 3.84 | van der Waals | A | No SSE | 265 | TYR | CD1 | C6 | A | 301 | 3.79 | van der Waals | A | No SSE | 265 | TYR | CE1 | C6 | A | 301 | 3.74 | van der Waals | A | 266-268 H: 5 | 266 | GLY | N | O4 | A | 301 | 2.98 | H.Bond | A | 266-268 H: 5 | 266 | GLY | N | O5 | A | 301 | 3.53 | H.Bond | A | 266-268 H: 5 | 266 | GLY | CA | O1 | A | 301 | 3.6 | van der Waals | A | 266-268 H: 5 | 266 | GLY | CA | O4 | A | 301 | 3.84 | van der Waals | A | 266-268 H: 5 | 266 | GLY | CA | O5 | A | 301 | 3.5 | van der Waals | A | 275-279 S: -1 | 276 | GLN | CD | O6 | A | 301 | 3.75 | van der Waals | A | 275-279 S: -1 | 276 | GLN | OE1 | O6 | A | 301 | 3.85 | H.Bond | A | 275-279 S: -1 | 276 | GLN | NE2 | C4 | A | 301 | 3.6 | H.Bond | A | 275-279 S: -1 | 276 | GLN | NE2 | C6 | A | 301 | 3.23 | H.Bond | A | 275-279 S: -1 | 276 | GLN | NE2 | O4 | A | 301 | 3.3 | H.Bond | A | 275-279 S: -1 | 276 | GLN | NE2 | O6 | A | 301 | 2.86 | H.Bond | A | 275-279 S: -1 | 278 | PHE | CG | C4 | A | 301 | 3.83 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CD1 | C4 | A | 301 | 3.66 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CD1 | O6 | A | 301 | 3.02 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CD2 | C3 | A | 301 | 3.89 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CD2 | O3 | A | 301 | 3.95 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CE1 | C4 | A | 301 | 3.74 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CE1 | C5 | A | 301 | 3.69 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CE1 | C6 | A | 301 | 3.78 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CE1 | O6 | A | 301 | 2.75 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CE2 | C3 | A | 301 | 3.87 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CZ | C4 | A | 301 | 3.97 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CZ | C5 | A | 301 | 3.94 | van der Waals | A | 275-279 S: -1 | 278 | PHE | CZ | O6 | A | 301 | 3.75 | van der Waals | A | No SSE | 281 | HIS | CE1 | O3 | A | 301 | 3.71 | van der Waals | A | No SSE | 281 | HIS | NE2 | O3 | A | 301 | 3.28 | H.Bond | A | 283-286 H: 5 | 285 | ASN | CG | O3 | A | 301 | 3.79 | van der Waals | A | 283-286 H: 5 | 285 | ASN | OD1 | O3 | A | 301 | 3.94 | H.Bond | A | 283-286 H: 5 | 285 | ASN | ND2 | C2 | A | 301 | 3.86 | H.Bond | A | 283-286 H: 5 | 285 | ASN | ND2 | C3 | A | 301 | 3.79 | H.Bond | A | 283-286 H: 5 | 285 | ASN | ND2 | O3 | A | 301 | 2.8 | H.Bond | A | 283-286 H: 5 | 285 | ASN | ND2 | O4 | A | 301 | 3.53 | H.Bond | |
| 2 / B |
> Structure: SLHSLH
> Sequence: DLYGQFHN
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GAL /(301) |
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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 |
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B | 260-264 S: 0 | 263 | ASP | CG | O3 | B | 301 | 3.21 | van der Waals | B | 260-264 S: 0 | 263 | ASP | CG | O4 | B | 301 | 3.37 | van der Waals | B | 260-264 S: 0 | 263 | ASP | OD1 | C3 | B | 301 | 3.79 | van der Waals | B | 260-264 S: 0 | 263 | ASP | OD1 | O3 | B | 301 | 2.5 | H.Bond | B | 260-264 S: 0 | 263 | ASP | OD1 | O4 | B | 301 | 3.67 | H.Bond | B | 260-264 S: 0 | 263 | ASP | OD2 | C3 | B | 301 | 3.99 | van der Waals | B | 260-264 S: 0 | 263 | ASP | OD2 | C4 | B | 301 | 3.55 | van der Waals | B | 260-264 S: 0 | 263 | ASP | OD2 | O3 | B | 301 | 3.31 | H.Bond | B | 260-264 S: 0 | 263 | ASP | OD2 | O4 | B | 301 | 2.49 | H.Bond | B | 260-264 S: 0 | 264 | LEU | O | O4 | B | 301 | 3.94 | H.Bond | B | No SSE | 265 | TYR | CA | O4 | B | 301 | 3.83 | van der Waals | B | No SSE | 265 | TYR | CE1 | C6 | B | 301 | 3.95 | van der Waals | B | 266-268 H: 5 | 266 | GLY | N | O4 | B | 301 | 3.26 | H.Bond | B | 266-268 H: 5 | 266 | GLY | N | O5 | B | 301 | 3.49 | H.Bond | B | 266-268 H: 5 | 266 | GLY | CA | C1 | B | 301 | 3.73 | van der Waals | B | 266-268 H: 5 | 266 | GLY | CA | C2 | B | 301 | 3.91 | van der Waals | B | 266-268 H: 5 | 266 | GLY | CA | O1 | B | 301 | 3.26 | van der Waals | B | 266-268 H: 5 | 266 | GLY | CA | O5 | B | 301 | 3.44 | van der Waals | B | 266-268 H: 5 | 266 | GLY | C | O1 | B | 301 | 3.73 | van der Waals | B | 266-268 H: 5 | 266 | GLY | O | O1 | B | 301 | 3.62 | H.Bond | B | 275-279 S: -1 | 276 | GLN | CD | O4 | B | 301 | 3.97 | van der Waals | B | 275-279 S: -1 | 276 | GLN | CD | O6 | B | 301 | 3.3 | van der Waals | B | 275-279 S: -1 | 276 | GLN | OE1 | O6 | B | 301 | 3.44 | H.Bond | B | 275-279 S: -1 | 276 | GLN | NE2 | C4 | B | 301 | 3.44 | H.Bond | B | 275-279 S: -1 | 276 | GLN | NE2 | C6 | B | 301 | 3.39 | H.Bond | B | 275-279 S: -1 | 276 | GLN | NE2 | O4 | B | 301 | 2.66 | H.Bond | B | 275-279 S: -1 | 276 | GLN | NE2 | O6 | B | 301 | 2.38 | H.Bond | B | 275-279 S: -1 | 278 | PHE | CG | C4 | B | 301 | 3.76 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CD1 | C4 | B | 301 | 3.58 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CD1 | O6 | B | 301 | 3.16 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CD2 | C3 | B | 301 | 3.96 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CD2 | C4 | B | 301 | 3.98 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CD2 | O3 | B | 301 | 3.85 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CE1 | C4 | B | 301 | 3.65 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CE1 | C5 | B | 301 | 3.84 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CE1 | C6 | B | 301 | 3.84 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CE1 | O6 | B | 301 | 3.11 | van der Waals | B | 275-279 S: -1 | 278 | PHE | CZ | C4 | B | 301 | 3.88 | van der Waals | B | No SSE | 281 | HIS | CE1 | O3 | B | 301 | 3.89 | van der Waals | B | No SSE | 281 | HIS | NE2 | O3 | B | 301 | 3.5 | H.Bond | B | 283-286 H: 5 | 285 | ASN | CG | O3 | B | 301 | 3.9 | van der Waals | B | 283-286 H: 5 | 285 | ASN | ND2 | C2 | B | 301 | 3.54 | H.Bond | B | 283-286 H: 5 | 285 | ASN | ND2 | C3 | B | 301 | 3.78 | H.Bond | B | 283-286 H: 5 | 285 | ASN | ND2 | O2 | B | 301 | 3.57 | H.Bond | B | 283-286 H: 5 | 285 | ASN | ND2 | O3 | B | 301 | 2.89 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4XBQ | Crystal Structure of Human Galectin-7 in Complex with Type 1 N-acetyllactosamine | X-RAY | 2.23 | 0.197
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SSSL
+1w
> Sequence: HNRNWE
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GAL /(201) |
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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 |
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A | 46-53 S: -1 | 49 | HIS | CD2 | C4 | A | 201 | 3.98 | van der Waals | A | 46-53 S: -1 | 49 | HIS | CD2 | C6 | A | 201 | 3.69 | van der Waals | A | 46-53 S: -1 | 49 | HIS | CD2 | O4 | A | 201 | 3.66 | van der Waals | A | 46-53 S: -1 | 49 | HIS | CE1 | O4 | A | 201 | 3.84 | van der Waals | A | 46-53 S: -1 | 49 | HIS | NE2 | C4 | A | 201 | 3.44 | H.Bond | A | 46-53 S: -1 | 49 | HIS | NE2 | C6 | A | 201 | 3.96 | H.Bond | A | 46-53 S: -1 | 49 | HIS | NE2 | O4 | A | 201 | 2.87 | H.Bond | A | 46-53 S: -1 | 51 | ASN | OD1 | O4 | A | 201 | 3.26 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | C1 | A | 201 | 3.64 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | C2 | A | 201 | 3.73 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | C4 | A | 201 | 3.8 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | C5 | A | 201 | 3.73 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | C6 | A | 201 | 3.92 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | O4 | A | 201 | 2.88 | H.Bond | A | 46-53 S: -1 | 53 | ARG | NH2 | O5 | A | 201 | 2.96 | H.Bond | A | 58-65 S: -1 | 62 | ASN | CB | O6 | A | 201 | 3.63 | van der Waals | A | 58-65 S: -1 | 62 | ASN | CG | O6 | A | 201 | 3.67 | van der Waals | A | 58-65 S: -1 | 62 | ASN | ND2 | C6 | A | 201 | 3.88 | H.Bond | A | 58-65 S: -1 | 62 | ASN | ND2 | O6 | A | 201 | 2.79 | H.Bond | A | 68-69 S: -1 | 69 | TRP | CD2 | C5 | A | 201 | 3.87 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CE2 | C4 | A | 201 | 3.85 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CE2 | C5 | A | 201 | 3.78 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CE3 | C6 | A | 201 | 3.89 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CZ2 | C3 | A | 201 | 3.97 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CZ2 | C4 | A | 201 | 3.64 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CH2 | C4 | A | 201 | 3.96 | van der Waals | A | No SSE | 72 | GLU | CG | O6 | A | 201 | 3.18 | van der Waals | A | No SSE | 72 | GLU | CD | O6 | A | 201 | 3.33 | van der Waals | A | No SSE | 72 | GLU | OE2 | C5 | A | 201 | 3.88 | van der Waals | A | No SSE | 72 | GLU | OE2 | C6 | A | 201 | 3.44 | van der Waals | A | No SSE | 72 | GLU | OE2 | O5 | A | 201 | 3.16 | H.Bond | A | No SSE | 72 | GLU | OE2 | O6 | A | 201 | 2.65 | H.Bond | A | Water | 307 | HOH | O | C2 | A | 201 | 3.59 | van der Waals | A | Water | 307 | HOH | O | C3 | A | 201 | 3.42 | van der Waals | A | Water | 307 | HOH | O | C4 | A | 201 | 3.66 | van der Waals | A | Water | 307 | HOH | O | O3 | A | 201 | 2.58 | H.Bond | A | Water | 307 | HOH | O | O4 | A | 201 | 2.79 | H.Bond | |
| 2 / B |
> Structure: SSSL
> Sequence: HNRNWE
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GAL /(201) |
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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 |
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B | 46-53 S: -1 | 49 | HIS | CD2 | C6 | B | 201 | 3.89 | van der Waals | B | 46-53 S: -1 | 49 | HIS | CD2 | O4 | B | 201 | 3.71 | van der Waals | B | 46-53 S: -1 | 49 | HIS | CE1 | O4 | B | 201 | 3.96 | van der Waals | B | 46-53 S: -1 | 49 | HIS | NE2 | C4 | B | 201 | 3.54 | H.Bond | B | 46-53 S: -1 | 49 | HIS | NE2 | O4 | B | 201 | 2.95 | H.Bond | B | 46-53 S: -1 | 51 | ASN | OD1 | O4 | B | 201 | 3.23 | H.Bond | B | 46-53 S: -1 | 53 | ARG | CZ | O4 | B | 201 | 3.93 | van der Waals | B | 46-53 S: -1 | 53 | ARG | NH2 | C1 | B | 201 | 3.49 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | C2 | B | 201 | 3.57 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | C4 | B | 201 | 3.69 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | C5 | B | 201 | 3.69 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | C6 | B | 201 | 3.99 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | O4 | B | 201 | 2.73 | H.Bond | B | 46-53 S: -1 | 53 | ARG | NH2 | O5 | B | 201 | 2.9 | H.Bond | B | 58-65 S: -1 | 62 | ASN | CB | C6 | B | 201 | 3.98 | van der Waals | B | 58-65 S: -1 | 62 | ASN | CB | O6 | B | 201 | 3.87 | van der Waals | B | 58-65 S: -1 | 62 | ASN | CG | O6 | B | 201 | 3.79 | van der Waals | B | 58-65 S: -1 | 62 | ASN | ND2 | C6 | B | 201 | 3.62 | H.Bond | B | 58-65 S: -1 | 62 | ASN | ND2 | O6 | B | 201 | 2.8 | H.Bond | B | 68-69 S: -1 | 69 | TRP | CD2 | C5 | B | 201 | 3.92 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CD2 | C6 | B | 201 | 3.89 | van der Waals | B | 68-69 S: -1 | 69 | TRP | NE1 | C3 | B | 201 | 3.99 | H.Bond | B | 68-69 S: -1 | 69 | TRP | NE1 | C5 | B | 201 | 3.96 | H.Bond | B | 68-69 S: -1 | 69 | TRP | CE2 | C4 | B | 201 | 3.73 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CE2 | C5 | B | 201 | 3.82 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CE3 | C6 | B | 201 | 3.97 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CZ2 | C4 | B | 201 | 3.7 | van der Waals | B | No SSE | 72 | GLU | CG | O6 | B | 201 | 3.18 | van der Waals | B | No SSE | 72 | GLU | CD | O6 | B | 201 | 3.26 | van der Waals | B | No SSE | 72 | GLU | OE2 | C6 | B | 201 | 3.56 | van der Waals | B | No SSE | 72 | GLU | OE2 | O5 | B | 201 | 3.3 | H.Bond | B | No SSE | 72 | GLU | OE2 | O6 | B | 201 | 2.53 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 4XBN | Crystal Structure of Human Galectin-3 CRD in Complex with Type 1 N-acetyllactosamine | X-RAY | 2.21 | 0.168
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SSSL
+2w
> Sequence: HNRNWE
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GAL /(301) |
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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 |
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A | 154-165 S: -1 | 158 | HIS | CD2 | C4 | A | 301 | 3.91 | van der Waals | A | 154-165 S: -1 | 158 | HIS | CD2 | C6 | A | 301 | 3.68 | van der Waals | A | 154-165 S: -1 | 158 | HIS | CD2 | O4 | A | 301 | 3.58 | van der Waals | A | 154-165 S: -1 | 158 | HIS | CE1 | O4 | A | 301 | 3.72 | van der Waals | A | 154-165 S: -1 | 158 | HIS | NE2 | C4 | A | 301 | 3.35 | H.Bond | A | 154-165 S: -1 | 158 | HIS | NE2 | C6 | A | 301 | 3.94 | H.Bond | A | 154-165 S: -1 | 158 | HIS | NE2 | O4 | A | 301 | 2.76 | H.Bond | A | 154-165 S: -1 | 160 | ASN | OD1 | O4 | A | 301 | 3.26 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | C1 | A | 301 | 3.65 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | C2 | A | 301 | 3.78 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | C4 | A | 301 | 3.84 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | C5 | A | 301 | 3.77 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | C6 | A | 301 | 3.94 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | O4 | A | 301 | 2.93 | H.Bond | A | 154-165 S: -1 | 162 | ARG | NH2 | O5 | A | 301 | 3 | H.Bond | A | 168-177 S: -1 | 174 | ASN | CB | C6 | A | 301 | 3.89 | van der Waals | A | 168-177 S: -1 | 174 | ASN | CB | O6 | A | 301 | 3.56 | van der Waals | A | 168-177 S: -1 | 174 | ASN | CG | O6 | A | 301 | 3.7 | van der Waals | A | 168-177 S: -1 | 174 | ASN | ND2 | C6 | A | 301 | 3.93 | H.Bond | A | 168-177 S: -1 | 174 | ASN | ND2 | O6 | A | 301 | 2.89 | H.Bond | A | 180-181 S: -1 | 181 | TRP | CD2 | C5 | A | 301 | 3.85 | van der Waals | A | 180-181 S: -1 | 181 | TRP | CD2 | C6 | A | 301 | 3.94 | van der Waals | A | 180-181 S: -1 | 181 | TRP | NE1 | C3 | A | 301 | 3.93 | H.Bond | A | 180-181 S: -1 | 181 | TRP | NE1 | C5 | A | 301 | 3.93 | H.Bond | A | 180-181 S: -1 | 181 | TRP | CE2 | C4 | A | 301 | 3.8 | van der Waals | A | 180-181 S: -1 | 181 | TRP | CE2 | C5 | A | 301 | 3.79 | van der Waals | A | 180-181 S: -1 | 181 | TRP | CE3 | C6 | A | 301 | 3.99 | van der Waals | A | 180-181 S: -1 | 181 | TRP | CZ2 | C4 | A | 301 | 3.83 | van der Waals | A | No SSE | 184 | GLU | CG | O6 | A | 301 | 3.19 | van der Waals | A | No SSE | 184 | GLU | CD | O6 | A | 301 | 3.34 | van der Waals | A | No SSE | 184 | GLU | OE2 | C6 | A | 301 | 3.66 | van der Waals | A | No SSE | 184 | GLU | OE2 | O5 | A | 301 | 3.31 | H.Bond | A | No SSE | 184 | GLU | OE2 | O6 | A | 301 | 2.72 | H.Bond | A | Water | 418 | HOH | O | C2 | A | 301 | 3.9 | van der Waals | A | Water | 418 | HOH | O | C3 | A | 301 | 3.58 | van der Waals | A | Water | 418 | HOH | O | C4 | A | 301 | 3.72 | van der Waals | A | Water | 418 | HOH | O | O3 | A | 301 | 2.68 | H.Bond | A | Water | 418 | HOH | O | O4 | A | 301 | 2.81 | H.Bond | A | Water | 464 | HOH | O | O3 | A | 301 | 3.75 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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3 | 1CIW | PEANUT LECTIN COMPLEXED WITH N-ACETYLLACTOSAMINE | X-RAY | 2.70 | 0.194
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLHLLLL
+2w
> Sequence: DADGGYNSG
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GAL /(401) |
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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 | 80 | ASP | CB | C6 | A | 401 | 3.68 | van der Waals | A | No SSE | 80 | ASP | CB | O6 | A | 401 | 3.47 | van der Waals | A | No SSE | 80 | ASP | CG | O6 | A | 401 | 3.4 | van der Waals | A | No SSE | 80 | ASP | OD2 | C6 | A | 401 | 3.96 | van der Waals | A | No SSE | 80 | ASP | OD2 | O6 | A | 401 | 3.17 | H.Bond | A | No SSE | 82 | ALA | CB | O4 | A | 401 | 3.55 | van der Waals | A | No SSE | 83 | ASP | CG | C4 | A | 401 | 3.88 | van der Waals | A | No SSE | 83 | ASP | CG | O3 | A | 401 | 3.6 | van der Waals | A | No SSE | 83 | ASP | CG | O4 | A | 401 | 3.24 | van der Waals | A | No SSE | 83 | ASP | OD1 | C4 | A | 401 | 3.77 | van der Waals | A | No SSE | 83 | ASP | OD1 | O3 | A | 401 | 3.93 | H.Bond | A | No SSE | 83 | ASP | OD1 | O4 | A | 401 | 2.73 | H.Bond | A | No SSE | 83 | ASP | OD2 | C3 | A | 401 | 3.44 | van der Waals | A | No SSE | 83 | ASP | OD2 | C4 | A | 401 | 3.25 | van der Waals | A | No SSE | 83 | ASP | OD2 | O3 | A | 401 | 2.61 | H.Bond | A | No SSE | 83 | ASP | OD2 | O4 | A | 401 | 3.06 | H.Bond | A | 103-105 H: 5 | 103 | GLY | CA | O3 | A | 401 | 3.81 | van der Waals | A | 103-105 H: 5 | 103 | GLY | C | O3 | A | 401 | 3.82 | van der Waals | A | 103-105 H: 5 | 104 | GLY | N | O3 | A | 401 | 3.21 | H.Bond | A | 103-105 H: 5 | 104 | GLY | CA | O3 | A | 401 | 3.97 | van der Waals | A | No SSE | 125 | TYR | CG | C4 | A | 401 | 3.89 | van der Waals | A | No SSE | 125 | TYR | CD1 | C6 | A | 401 | 3.97 | van der Waals | A | No SSE | 125 | TYR | CD2 | C3 | A | 401 | 3.76 | van der Waals | A | No SSE | 125 | TYR | CD2 | C4 | A | 401 | 3.72 | van der Waals | A | No SSE | 125 | TYR | CD2 | O3 | A | 401 | 3.9 | van der Waals | A | No SSE | 125 | TYR | CE1 | C5 | A | 401 | 3.74 | van der Waals | A | No SSE | 125 | TYR | CE1 | C6 | A | 401 | 3.73 | van der Waals | A | No SSE | 125 | TYR | CE2 | C3 | A | 401 | 3.62 | van der Waals | A | No SSE | 125 | TYR | CE2 | C4 | A | 401 | 3.8 | van der Waals | A | No SSE | 125 | TYR | CE2 | C5 | A | 401 | 3.95 | van der Waals | A | No SSE | 125 | TYR | CZ | C5 | A | 401 | 3.68 | van der Waals | A | No SSE | 127 | ASN | CG | O3 | A | 401 | 3.9 | van der Waals | A | No SSE | 127 | ASN | ND2 | C3 | A | 401 | 3.62 | H.Bond | A | No SSE | 127 | ASN | ND2 | O3 | A | 401 | 2.86 | H.Bond | A | No SSE | 211 | SER | CB | C2 | A | 401 | 3.79 | van der Waals | A | No SSE | 211 | SER | CB | O4 | A | 401 | 3.37 | van der Waals | A | No SSE | 211 | SER | CB | O5 | A | 401 | 3.9 | van der Waals | A | No SSE | 211 | SER | OG | C1 | A | 401 | 3.64 | van der Waals | A | No SSE | 211 | SER | OG | C2 | A | 401 | 3.7 | van der Waals | A | No SSE | 211 | SER | OG | C4 | A | 401 | 3.65 | van der Waals | A | No SSE | 211 | SER | OG | C5 | A | 401 | 3.73 | van der Waals | A | No SSE | 211 | SER | OG | O4 | A | 401 | 2.71 | H.Bond | A | No SSE | 211 | SER | OG | O5 | A | 401 | 2.99 | H.Bond | A | No SSE | 214 | GLY | N | C6 | A | 401 | 3.74 | H.Bond | A | No SSE | 214 | GLY | CA | C6 | A | 401 | 3.61 | van der Waals | A | No SSE | 214 | GLY | CA | O4 | A | 401 | 3.92 | van der Waals | A | Water | 470 | HOH | O | C2 | A | 401 | 3.65 | van der Waals | A | Water | 470 | HOH | O | O2 | A | 401 | 2.91 | H.Bond | A | Water | 470 | HOH | O | O3 | A | 401 | 3.51 | H.Bond | A | Water | 499 | HOH | O | C2 | A | 401 | 3.65 | van der Waals | A | Water | 499 | HOH | O | C3 | A | 401 | 3.66 | van der Waals | A | Water | 499 | HOH | O | O2 | A | 401 | 2.66 | H.Bond | A | Water | 499 | HOH | O | O3 | A | 401 | 3.91 | H.Bond | |
| 2 / B |
> Structure: LLLHLLLLL
+2w
> Sequence: DADGGYNSGG
|
GAL /(401) |
[+] |
|
> Graphics rep1:
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[+] |
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> Graphics rep2:
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[+] |
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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 | 80 | ASP | CB | C6 | B | 401 | 3.65 | van der Waals | B | No SSE | 80 | ASP | CB | O6 | B | 401 | 3.55 | van der Waals | B | No SSE | 80 | ASP | CG | O6 | B | 401 | 3.47 | van der Waals | B | No SSE | 80 | ASP | OD2 | O6 | B | 401 | 3.46 | H.Bond | B | No SSE | 82 | ALA | CB | O4 | B | 401 | 3.61 | van der Waals | B | No SSE | 83 | ASP | CG | O3 | B | 401 | 3.5 | van der Waals | B | No SSE | 83 | ASP | CG | O4 | B | 401 | 3.36 | van der Waals | B | No SSE | 83 | ASP | OD1 | C4 | B | 401 | 3.85 | van der Waals | B | No SSE | 83 | ASP | OD1 | O3 | B | 401 | 3.82 | H.Bond | B | No SSE | 83 | ASP | OD1 | O4 | B | 401 | 2.83 | H.Bond | B | No SSE | 83 | ASP | OD2 | C3 | B | 401 | 3.44 | van der Waals | B | No SSE | 83 | ASP | OD2 | C4 | B | 401 | 3.41 | van der Waals | B | No SSE | 83 | ASP | OD2 | O3 | B | 401 | 2.47 | H.Bond | B | No SSE | 83 | ASP | OD2 | O4 | B | 401 | 3.19 | H.Bond | B | 103-105 H: 5 | 103 | GLY | C | O3 | B | 401 | 3.99 | van der Waals | B | 103-105 H: 5 | 104 | GLY | N | O3 | B | 401 | 3.41 | H.Bond | B | No SSE | 125 | TYR | CG | C4 | B | 401 | 3.93 | van der Waals | B | No SSE | 125 | TYR | CD1 | C3 | B | 401 | 3.77 | van der Waals | B | No SSE | 125 | TYR | CD1 | C4 | B | 401 | 3.91 | van der Waals | B | No SSE | 125 | TYR | CD1 | O3 | B | 401 | 3.83 | van der Waals | B | No SSE | 125 | TYR | CD2 | C4 | B | 401 | 3.89 | van der Waals | B | No SSE | 125 | TYR | CE1 | C3 | B | 401 | 3.58 | van der Waals | B | No SSE | 125 | TYR | CE1 | C4 | B | 401 | 3.91 | van der Waals | B | No SSE | 125 | TYR | CE2 | C4 | B | 401 | 3.88 | van der Waals | B | No SSE | 125 | TYR | CE2 | C5 | B | 401 | 3.63 | van der Waals | B | No SSE | 125 | TYR | CE2 | C6 | B | 401 | 3.95 | van der Waals | B | No SSE | 125 | TYR | CZ | C3 | B | 401 | 3.93 | van der Waals | B | No SSE | 125 | TYR | CZ | C4 | B | 401 | 3.92 | van der Waals | B | No SSE | 125 | TYR | CZ | C5 | B | 401 | 3.72 | van der Waals | B | No SSE | 127 | ASN | CG | O3 | B | 401 | 3.8 | van der Waals | B | No SSE | 127 | ASN | OD1 | O3 | B | 401 | 3.91 | H.Bond | B | No SSE | 127 | ASN | ND2 | C3 | B | 401 | 3.55 | H.Bond | B | No SSE | 127 | ASN | ND2 | O2 | B | 401 | 3.62 | H.Bond | B | No SSE | 127 | ASN | ND2 | O3 | B | 401 | 2.84 | H.Bond | B | No SSE | 211 | SER | CB | O4 | B | 401 | 3.38 | van der Waals | B | No SSE | 211 | SER | OG | C1 | B | 401 | 3.97 | van der Waals | B | No SSE | 211 | SER | OG | C2 | B | 401 | 3.99 | van der Waals | B | No SSE | 211 | SER | OG | C4 | B | 401 | 3.73 | van der Waals | B | No SSE | 211 | SER | OG | C5 | B | 401 | 3.79 | van der Waals | B | No SSE | 211 | SER | OG | C6 | B | 401 | 3.85 | van der Waals | B | No SSE | 211 | SER | OG | O4 | B | 401 | 2.76 | H.Bond | B | No SSE | 211 | SER | OG | O5 | B | 401 | 3.29 | H.Bond | B | No SSE | 213 | GLY | C | C6 | B | 401 | 3.95 | van der Waals | B | No SSE | 213 | GLY | C | O6 | B | 401 | 3.88 | van der Waals | B | No SSE | 214 | GLY | N | C6 | B | 401 | 3.49 | H.Bond | B | No SSE | 214 | GLY | N | O6 | B | 401 | 3.89 | H.Bond | B | No SSE | 214 | GLY | CA | C6 | B | 401 | 3.45 | van der Waals | B | No SSE | 214 | GLY | CA | O4 | B | 401 | 3.88 | van der Waals | B | Water | 429 | HOH | O | C2 | B | 401 | 3.82 | van der Waals | B | Water | 429 | HOH | O | O2 | B | 401 | 3 | H.Bond | B | Water | 429 | HOH | O | O3 | B | 401 | 3.43 | H.Bond | B | Water | 522 | HOH | O | C2 | B | 401 | 3.92 | van der Waals | B | Water | 522 | HOH | O | O2 | B | 401 | 2.83 | H.Bond | |
| 3 / C |
> Structure: LLLHLLHL
+2w
> Sequence: DADGGYNES
|
GAL /(401) |
[+] |
|
> Graphics rep1:
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[+] |
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> Graphics rep2:
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[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | No SSE | 80 | ASP | CB | O6 | C | 401 | 3.92 | van der Waals | C | No SSE | 80 | ASP | CG | O6 | C | 401 | 3.77 | van der Waals | C | No SSE | 80 | ASP | OD2 | O6 | C | 401 | 3.34 | H.Bond | C | No SSE | 82 | ALA | CB | O4 | C | 401 | 3.92 | van der Waals | C | No SSE | 83 | ASP | CG | O3 | C | 401 | 3.79 | van der Waals | C | No SSE | 83 | ASP | CG | O4 | C | 401 | 3.31 | van der Waals | C | No SSE | 83 | ASP | OD1 | O4 | C | 401 | 2.92 | H.Bond | C | No SSE | 83 | ASP | OD2 | C3 | C | 401 | 3.57 | van der Waals | C | No SSE | 83 | ASP | OD2 | C4 | C | 401 | 3.27 | van der Waals | C | No SSE | 83 | ASP | OD2 | O3 | C | 401 | 2.77 | H.Bond | C | No SSE | 83 | ASP | OD2 | O4 | C | 401 | 2.97 | H.Bond | C | 103-105 H: 5 | 103 | GLY | CA | O3 | C | 401 | 3.73 | van der Waals | C | 103-105 H: 5 | 103 | GLY | C | O3 | C | 401 | 3.69 | van der Waals | C | 103-105 H: 5 | 104 | GLY | N | O3 | C | 401 | 3.01 | H.Bond | C | 103-105 H: 5 | 104 | GLY | CA | O3 | C | 401 | 3.75 | van der Waals | C | No SSE | 125 | TYR | CG | C4 | C | 401 | 3.9 | van der Waals | C | No SSE | 125 | TYR | CD2 | C3 | C | 401 | 3.74 | van der Waals | C | No SSE | 125 | TYR | CD2 | C4 | C | 401 | 3.5 | van der Waals | C | No SSE | 125 | TYR | CE1 | C5 | C | 401 | 3.76 | van der Waals | C | No SSE | 125 | TYR | CE1 | C6 | C | 401 | 3.7 | van der Waals | C | No SSE | 125 | TYR | CE1 | O6 | C | 401 | 3.79 | van der Waals | C | No SSE | 125 | TYR | CE2 | C3 | C | 401 | 3.54 | van der Waals | C | No SSE | 125 | TYR | CE2 | C4 | C | 401 | 3.49 | van der Waals | C | No SSE | 125 | TYR | CE2 | C5 | C | 401 | 3.59 | van der Waals | C | No SSE | 125 | TYR | CZ | C4 | C | 401 | 3.89 | van der Waals | C | No SSE | 125 | TYR | CZ | C5 | C | 401 | 3.47 | van der Waals | C | No SSE | 125 | TYR | CZ | C6 | C | 401 | 3.92 | van der Waals | C | No SSE | 125 | TYR | OH | C5 | C | 401 | 3.82 | van der Waals | C | No SSE | 127 | ASN | CG | O3 | C | 401 | 3.79 | van der Waals | C | No SSE | 127 | ASN | ND2 | C3 | C | 401 | 3.4 | H.Bond | C | No SSE | 127 | ASN | ND2 | O2 | C | 401 | 3.9 | H.Bond | C | No SSE | 127 | ASN | ND2 | O3 | C | 401 | 2.75 | H.Bond | C | 128-130 H: 5 | 129 | GLU | OE2 | O2 | C | 401 | 3.9 | H.Bond | C | No SSE | 211 | SER | CB | O4 | C | 401 | 3.42 | van der Waals | C | No SSE | 211 | SER | OG | C4 | C | 401 | 3.96 | van der Waals | C | No SSE | 211 | SER | OG | O4 | C | 401 | 2.89 | H.Bond | C | No SSE | 211 | SER | OG | O5 | C | 401 | 3.56 | H.Bond | C | Water | 467 | HOH | O | C2 | C | 401 | 3.83 | van der Waals | C | Water | 467 | HOH | O | O2 | C | 401 | 3.05 | H.Bond | C | Water | 467 | HOH | O | O3 | C | 401 | 3.42 | H.Bond | C | Water | 488 | HOH | O | C2 | C | 401 | 3.74 | van der Waals | C | Water | 488 | HOH | O | O2 | C | 401 | 3.74 | H.Bond | |