There are 11 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4GA9 | Crystal Structure of Rat Galectin-1 in Complex with Lactose | X-RAY | 1.88 | 0.218
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLSSLS
+5w
> Sequence: HNRHNWER
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LBT /(201) |
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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 | 41-52 S: -1 | 45 | HIS | CD2 | C6 | A | 201 | 3.6 | van der Waals | A | 41-52 S: -1 | 45 | HIS | CD2 | O4 | A | 201 | 3.73 | van der Waals | A | 41-52 S: -1 | 45 | HIS | CE1 | O4 | A | 201 | 3.62 | van der Waals | A | 41-52 S: -1 | 45 | HIS | NE2 | C4 | A | 201 | 3.32 | H.Bond | A | 41-52 S: -1 | 45 | HIS | NE2 | C6 | A | 201 | 3.7 | H.Bond | A | 41-52 S: -1 | 45 | HIS | NE2 | O4 | A | 201 | 2.77 | H.Bond | A | 41-52 S: -1 | 47 | ASN | OD1 | O4 | A | 201 | 3.17 | H.Bond | A | 41-52 S: -1 | 49 | ARG | CZ | O3' | A | 201 | 3.35 | van der Waals | A | 41-52 S: -1 | 49 | ARG | NH1 | C3' | A | 201 | 3.74 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH1 | O3' | A | 201 | 2.77 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | C1 | A | 201 | 3.59 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | C2 | A | 201 | 3.68 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | C4 | A | 201 | 3.81 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | C5 | A | 201 | 3.79 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | O1 | A | 201 | 3.59 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | O4 | A | 201 | 2.94 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | O5 | A | 201 | 3.01 | H.Bond | A | 41-52 S: -1 | 49 | ARG | NH2 | O3' | A | 201 | 3.08 | H.Bond | A | No SSE | 53 | HIS | ND1 | C2 | A | 201 | 3.99 | H.Bond | A | No SSE | 53 | HIS | ND1 | O2 | A | 201 | 3.5 | H.Bond | A | No SSE | 53 | HIS | CE1 | C2 | A | 201 | 3.76 | van der Waals | A | No SSE | 53 | HIS | CE1 | O2 | A | 201 | 3.21 | van der Waals | A | No SSE | 53 | HIS | NE2 | C2 | A | 201 | 3.89 | H.Bond | A | No SSE | 53 | HIS | NE2 | O2 | A | 201 | 3.78 | H.Bond | A | 55-65 S: -1 | 62 | ASN | CB | O6 | A | 201 | 3.85 | van der Waals | A | 55-65 S: -1 | 62 | ASN | CG | O6 | A | 201 | 3.91 | van der Waals | A | 55-65 S: -1 | 62 | ASN | ND2 | C6 | A | 201 | 3.99 | H.Bond | A | 55-65 S: -1 | 62 | ASN | ND2 | O6 | A | 201 | 3.01 | H.Bond | A | 68-69 S: -1 | 69 | TRP | CD2 | C6 | A | 201 | 3.92 | van der Waals | A | 68-69 S: -1 | 69 | TRP | NE1 | C5 | A | 201 | 3.92 | H.Bond | A | 68-69 S: -1 | 69 | TRP | CE2 | C4 | A | 201 | 3.94 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CE2 | C5 | A | 201 | 3.77 | van der Waals | A | 68-69 S: -1 | 69 | TRP | CZ2 | C4 | A | 201 | 3.71 | van der Waals | A | No SSE | 72 | GLU | CG | O6 | A | 201 | 3.38 | van der Waals | A | No SSE | 72 | GLU | CD | O6 | A | 201 | 3.44 | van der Waals | A | No SSE | 72 | GLU | CD | O3' | A | 201 | 3.33 | van der Waals | A | No SSE | 72 | GLU | OE1 | C2' | A | 201 | 3.71 | van der Waals | A | No SSE | 72 | GLU | OE1 | O2' | A | 201 | 3.63 | H.Bond | A | No SSE | 72 | GLU | OE1 | O3' | A | 201 | 3.36 | H.Bond | A | No SSE | 72 | GLU | OE2 | C6 | A | 201 | 3.59 | van der Waals | A | No SSE | 72 | GLU | OE2 | O5 | A | 201 | 3.27 | H.Bond | A | No SSE | 72 | GLU | OE2 | O6 | A | 201 | 2.66 | H.Bond | A | No SSE | 72 | GLU | OE2 | C2' | A | 201 | 3.67 | van der Waals | A | No SSE | 72 | GLU | OE2 | C3' | A | 201 | 3.38 | van der Waals | A | No SSE | 72 | GLU | OE2 | C4' | A | 201 | 3.59 | van der Waals | A | No SSE | 72 | GLU | OE2 | O3' | A | 201 | 2.56 | H.Bond | A | 73-75 S: -1 | 74 | ARG | NH1 | O2' | A | 201 | 3.33 | H.Bond | A | 73-75 S: -1 | 74 | ARG | NH1 | O3' | A | 201 | 3.57 | H.Bond | A | Water | 315 | HOH | O | C3 | A | 201 | 3.71 | van der Waals | A | Water | 315 | HOH | O | C4 | A | 201 | 3.81 | van der Waals | A | Water | 315 | HOH | O | O3 | A | 201 | 2.86 | H.Bond | A | Water | 315 | HOH | O | O4 | A | 201 | 2.88 | H.Bond | A | Water | 361 | HOH | O | C3 | A | 201 | 3.46 | van der Waals | A | Water | 361 | HOH | O | C4 | A | 201 | 3.93 | van der Waals | A | Water | 361 | HOH | O | O3 | A | 201 | 2.74 | H.Bond | A | Water | 362 | HOH | O | C2' | A | 201 | 3.6 | van der Waals | A | Water | 362 | HOH | O | C3' | A | 201 | 3.7 | van der Waals | A | Water | 362 | HOH | O | O1' | A | 201 | 3.86 | H.Bond | A | Water | 362 | HOH | O | O2' | A | 201 | 2.55 | H.Bond | A | Water | 362 | HOH | O | O3' | A | 201 | 3.76 | H.Bond | A | Water | 371 | HOH | O | C5 | A | 201 | 3.84 | van der Waals | A | Water | 371 | HOH | O | C6 | A | 201 | 3.97 | van der Waals | A | Water | 371 | HOH | O | O5 | A | 201 | 3.68 | H.Bond | A | Water | 371 | HOH | O | O6 | A | 201 | 2.99 | H.Bond | A | Water | 371 | HOH | O | C4' | A | 201 | 3.91 | van der Waals | A | Water | 371 | HOH | O | C6' | A | 201 | 3.84 | van der Waals | A | Water | 375 | HOH | O | C1' | A | 201 | 3.46 | van der Waals | A | Water | 375 | HOH | O | O1' | A | 201 | 3.2 | H.Bond | A | Water | 375 | HOH | O | O5' | A | 201 | 3.92 | H.Bond | |
| 2 / B |
> Structure: SLSSLS
+4w
> Sequence: HNRHNWER
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LBT /(201) |
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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 | 41-52 S: -1 | 45 | HIS | CD2 | C6 | B | 201 | 3.58 | van der Waals | B | 41-52 S: -1 | 45 | HIS | CD2 | O4 | B | 201 | 3.7 | van der Waals | B | 41-52 S: -1 | 45 | HIS | CE1 | O4 | B | 201 | 3.58 | van der Waals | B | 41-52 S: -1 | 45 | HIS | NE2 | C4 | B | 201 | 3.35 | H.Bond | B | 41-52 S: -1 | 45 | HIS | NE2 | C6 | B | 201 | 3.68 | H.Bond | B | 41-52 S: -1 | 45 | HIS | NE2 | O4 | B | 201 | 2.73 | H.Bond | B | 41-52 S: -1 | 47 | ASN | OD1 | O4 | B | 201 | 3.21 | H.Bond | B | 41-52 S: -1 | 49 | ARG | CZ | O3' | B | 201 | 3.28 | van der Waals | B | 41-52 S: -1 | 49 | ARG | NH1 | C3' | B | 201 | 3.73 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH1 | O3' | B | 201 | 2.68 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | C1 | B | 201 | 3.64 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | C2 | B | 201 | 3.77 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | C4 | B | 201 | 3.9 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | C5 | B | 201 | 3.83 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | O1 | B | 201 | 3.64 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | O4 | B | 201 | 3.05 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | O5 | B | 201 | 3.01 | H.Bond | B | 41-52 S: -1 | 49 | ARG | NH2 | O3' | B | 201 | 3.03 | H.Bond | B | No SSE | 53 | HIS | ND1 | O2 | B | 201 | 3.52 | H.Bond | B | No SSE | 53 | HIS | CE1 | C2 | B | 201 | 3.79 | van der Waals | B | No SSE | 53 | HIS | CE1 | O2 | B | 201 | 3.25 | van der Waals | B | No SSE | 53 | HIS | NE2 | C2 | B | 201 | 3.9 | H.Bond | B | No SSE | 53 | HIS | NE2 | O2 | B | 201 | 3.81 | H.Bond | B | 55-65 S: -1 | 62 | ASN | CB | O6 | B | 201 | 3.8 | van der Waals | B | 55-65 S: -1 | 62 | ASN | CG | O6 | B | 201 | 3.82 | van der Waals | B | 55-65 S: -1 | 62 | ASN | ND2 | C6 | B | 201 | 3.92 | H.Bond | B | 55-65 S: -1 | 62 | ASN | ND2 | O6 | B | 201 | 2.91 | H.Bond | B | 68-69 S: -1 | 69 | TRP | CD2 | C6 | B | 201 | 3.87 | van der Waals | B | 68-69 S: -1 | 69 | TRP | NE1 | C5 | B | 201 | 3.91 | H.Bond | B | 68-69 S: -1 | 69 | TRP | CE2 | C4 | B | 201 | 3.93 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CE2 | C5 | B | 201 | 3.78 | van der Waals | B | 68-69 S: -1 | 69 | TRP | CZ2 | C4 | B | 201 | 3.73 | van der Waals | B | No SSE | 72 | GLU | CG | O6 | B | 201 | 3.4 | van der Waals | B | No SSE | 72 | GLU | CD | O6 | B | 201 | 3.47 | van der Waals | B | No SSE | 72 | GLU | CD | O3' | B | 201 | 3.46 | van der Waals | B | No SSE | 72 | GLU | OE1 | C2' | B | 201 | 3.71 | van der Waals | B | No SSE | 72 | GLU | OE1 | O2' | B | 201 | 3.71 | H.Bond | B | No SSE | 72 | GLU | OE1 | O3' | B | 201 | 3.51 | H.Bond | B | No SSE | 72 | GLU | OE2 | C6 | B | 201 | 3.6 | van der Waals | B | No SSE | 72 | GLU | OE2 | O5 | B | 201 | 3.29 | H.Bond | B | No SSE | 72 | GLU | OE2 | O6 | B | 201 | 2.71 | H.Bond | B | No SSE | 72 | GLU | OE2 | C2' | B | 201 | 3.66 | van der Waals | B | No SSE | 72 | GLU | OE2 | C3' | B | 201 | 3.45 | van der Waals | B | No SSE | 72 | GLU | OE2 | C4' | B | 201 | 3.63 | van der Waals | B | No SSE | 72 | GLU | OE2 | O3' | B | 201 | 2.68 | H.Bond | B | 73-75 S: -1 | 74 | ARG | NH1 | O2' | B | 201 | 3.4 | H.Bond | B | 73-75 S: -1 | 74 | ARG | NH1 | O3' | B | 201 | 3.6 | H.Bond | B | Water | 317 | HOH | O | C3 | B | 201 | 3.68 | van der Waals | B | Water | 317 | HOH | O | C4 | B | 201 | 3.77 | van der Waals | B | Water | 317 | HOH | O | O3 | B | 201 | 2.82 | H.Bond | B | Water | 317 | HOH | O | O4 | B | 201 | 2.83 | H.Bond | B | Water | 320 | HOH | O | C3 | B | 201 | 3.91 | van der Waals | B | Water | 342 | HOH | O | C2' | B | 201 | 3.87 | van der Waals | B | Water | 342 | HOH | O | O2' | B | 201 | 3 | H.Bond | B | Water | 355 | HOH | O | C3 | B | 201 | 3.42 | van der Waals | B | Water | 355 | HOH | O | C4 | B | 201 | 3.86 | van der Waals | B | Water | 355 | HOH | O | O3 | B | 201 | 2.77 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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3 | 4OJO | Crystal Structure of Putative Tailspike Protein (TSP1, orf210) from Escherichia coli O157:H7 Bacteri | X-RAY | 2.00 | 0.177
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LSH
+6w
> Sequence: PKKQL
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LBT /(801) |
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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 | 552 | PRO | CG | O3 | A | 801 | 3.78 | van der Waals | A | 576-580 S: 1 | 577 | LYS | C | O2 | A | 801 | 3.94 | van der Waals | A | 576-580 S: 1 | 577 | LYS | O | C2 | A | 801 | 3.74 | van der Waals | A | 576-580 S: 1 | 577 | LYS | O | O1 | A | 801 | 3.52 | H.Bond | A | 576-580 S: 1 | 577 | LYS | O | O2 | A | 801 | 3.02 | H.Bond | A | 576-580 S: 1 | 577 | LYS | CD | C2 | A | 801 | 3.88 | van der Waals | A | 576-580 S: 1 | 577 | LYS | CD | O2 | A | 801 | 3.85 | van der Waals | A | 576-580 S: 1 | 577 | LYS | CD | O3 | A | 801 | 3.77 | van der Waals | A | 576-580 S: 1 | 577 | LYS | CE | C2 | A | 801 | 3.96 | van der Waals | A | 576-580 S: 1 | 577 | LYS | CE | O3 | A | 801 | 3.83 | van der Waals | A | 576-580 S: 1 | 577 | LYS | NZ | C2 | A | 801 | 3.8 | H.Bond | A | 576-580 S: 1 | 577 | LYS | NZ | C3 | A | 801 | 3.74 | H.Bond | A | 576-580 S: 1 | 577 | LYS | NZ | C4 | A | 801 | 3.97 | H.Bond | A | 576-580 S: 1 | 577 | LYS | NZ | O3 | A | 801 | 2.96 | H.Bond | A | 576-580 S: 1 | 577 | LYS | NZ | O4 | A | 801 | 3.04 | H.Bond | A | 612-621 H: 1 | 615 | LYS | CA | O6' | A | 801 | 3.68 | van der Waals | A | 612-621 H: 1 | 615 | LYS | C | O6' | A | 801 | 3.82 | van der Waals | A | 612-621 H: 1 | 615 | LYS | O | O6' | A | 801 | 3.17 | H.Bond | A | 612-621 H: 1 | 615 | LYS | CG | C6' | A | 801 | 3.96 | van der Waals | A | 612-621 H: 1 | 615 | LYS | CG | O6' | A | 801 | 3.48 | van der Waals | A | 612-621 H: 1 | 618 | GLN | C | O5' | A | 801 | 3.88 | van der Waals | A | 612-621 H: 1 | 618 | GLN | O | C1' | A | 801 | 3.93 | van der Waals | A | 612-621 H: 1 | 618 | GLN | CB | O5' | A | 801 | 3.4 | van der Waals | A | 612-621 H: 1 | 618 | GLN | CB | O6' | A | 801 | 3.26 | van der Waals | A | 612-621 H: 1 | 618 | GLN | CD | O6' | A | 801 | 3.71 | van der Waals | A | 612-621 H: 1 | 618 | GLN | OE1 | C6' | A | 801 | 3.66 | van der Waals | A | 612-621 H: 1 | 618 | GLN | OE1 | O5' | A | 801 | 3.67 | H.Bond | A | 612-621 H: 1 | 618 | GLN | OE1 | O6' | A | 801 | 2.75 | H.Bond | A | 612-621 H: 1 | 619 | LEU | CG | O6' | A | 801 | 3.84 | van der Waals | A | 612-621 H: 1 | 619 | LEU | CD2 | C5' | A | 801 | 3.75 | van der Waals | A | 612-621 H: 1 | 619 | LEU | CD2 | C6' | A | 801 | 3.62 | van der Waals | A | 612-621 H: 1 | 619 | LEU | CD2 | O6' | A | 801 | 3.93 | van der Waals | A | Water | 971 | HOH | O | C1' | A | 801 | 3.94 | van der Waals | A | Water | 971 | HOH | O | O1' | A | 801 | 3.12 | H.Bond | A | Water | 1476 | HOH | O | C1 | A | 801 | 3.96 | van der Waals | A | Water | 1476 | HOH | O | O1 | A | 801 | 3.09 | H.Bond | A | Water | 1476 | HOH | O | C3' | A | 801 | 3.52 | van der Waals | A | Water | 1476 | HOH | O | C4' | A | 801 | 3.87 | van der Waals | A | Water | 1476 | HOH | O | O3' | A | 801 | 3.67 | H.Bond | A | Water | 1482 | HOH | O | C2' | A | 801 | 3.65 | van der Waals | A | Water | 1482 | HOH | O | O2' | A | 801 | 3.08 | H.Bond | A | Water | 1482 | HOH | O | O3' | A | 801 | 3.37 | H.Bond | A | Water | 1530 | HOH | O | C1 | A | 801 | 3.49 | van der Waals | A | Water | 1530 | HOH | O | O1 | A | 801 | 3.49 | H.Bond | A | Water | 1530 | HOH | O | C4' | A | 801 | 2.88 | van der Waals | A | Water | 1530 | HOH | O | C5' | A | 801 | 2.68 | van der Waals | A | Water | 1530 | HOH | O | C6' | A | 801 | 1.91 | van der Waals, Covalent | A | Water | 1530 | HOH | O | O5' | A | 801 | 3.07 | H.Bond | A | Water | 1530 | HOH | O | O6' | A | 801 | 1.84 | H.Bond, Covalent | A | Water | 1559 | HOH | O | C1 | A | 801 | 3.41 | van der Waals | A | Water | 1559 | HOH | O | C2 | A | 801 | 3.93 | van der Waals | A | Water | 1559 | HOH | O | C5 | A | 801 | 3.54 | van der Waals | A | Water | 1559 | HOH | O | C6 | A | 801 | 3.66 | van der Waals | A | Water | 1559 | HOH | O | O1 | A | 801 | 3.35 | H.Bond | A | Water | 1559 | HOH | O | O4 | A | 801 | 3.44 | H.Bond | A | Water | 1559 | HOH | O | O5 | A | 801 | 2.58 | H.Bond | A | Water | 1559 | HOH | O | C3' | A | 801 | 3.66 | van der Waals | A | Water | 1559 | HOH | O | O3' | A | 801 | 2.74 | H.Bond | A | Water | 1560 | HOH | O | O4 | A | 801 | 3.9 | H.Bond | |
| 2 / B |
> Structure: LSH
+10w
> Sequence: PKDKQL
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LBT /(800) |
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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 | 552 | PRO | CG | O3 | B | 800 | 3.59 | van der Waals | B | 576-580 S: 1 | 577 | LYS | CA | O2 | B | 800 | 3.96 | van der Waals | B | 576-580 S: 1 | 577 | LYS | C | O2 | B | 800 | 3.81 | van der Waals | B | 576-580 S: 1 | 577 | LYS | O | C2 | B | 800 | 3.57 | van der Waals | B | 576-580 S: 1 | 577 | LYS | O | O1 | B | 800 | 3.47 | H.Bond | B | 576-580 S: 1 | 577 | LYS | O | O2 | B | 800 | 2.95 | H.Bond | B | 576-580 S: 1 | 577 | LYS | CD | C2 | B | 800 | 3.7 | van der Waals | B | 576-580 S: 1 | 577 | LYS | CD | O2 | B | 800 | 3.79 | van der Waals | B | 576-580 S: 1 | 577 | LYS | CD | O3 | B | 800 | 3.46 | van der Waals | B | 576-580 S: 1 | 577 | LYS | CE | O3 | B | 800 | 3.7 | van der Waals | B | 576-580 S: 1 | 577 | LYS | CE | O4 | B | 800 | 3.62 | van der Waals | B | 576-580 S: 1 | 577 | LYS | NZ | C2 | B | 800 | 3.84 | H.Bond | B | 576-580 S: 1 | 577 | LYS | NZ | C3 | B | 800 | 3.61 | H.Bond | B | 576-580 S: 1 | 577 | LYS | NZ | C4 | B | 800 | 3.63 | H.Bond | B | 576-580 S: 1 | 577 | LYS | NZ | O3 | B | 800 | 2.9 | H.Bond | B | 576-580 S: 1 | 577 | LYS | NZ | O4 | B | 800 | 2.61 | H.Bond | B | 576-580 S: 1 | 578 | ASP | OD1 | O1' | B | 800 | 3.42 | H.Bond | B | 612-621 H: 1 | 615 | LYS | CA | O6' | B | 800 | 3.94 | van der Waals | B | 612-621 H: 1 | 615 | LYS | C | O6' | B | 800 | 3.99 | van der Waals | B | 612-621 H: 1 | 615 | LYS | O | O6' | B | 800 | 3.33 | H.Bond | B | 612-621 H: 1 | 615 | LYS | CG | O6' | B | 800 | 3.17 | van der Waals | B | 612-621 H: 1 | 618 | GLN | C | O5' | B | 800 | 3.86 | van der Waals | B | 612-621 H: 1 | 618 | GLN | O | C1' | B | 800 | 3.69 | van der Waals | B | 612-621 H: 1 | 618 | GLN | O | O1' | B | 800 | 3.9 | H.Bond | B | 612-621 H: 1 | 618 | GLN | O | O5' | B | 800 | 3.89 | H.Bond | B | 612-621 H: 1 | 618 | GLN | CB | O5' | B | 800 | 3.34 | van der Waals | B | 612-621 H: 1 | 618 | GLN | OE1 | C5' | B | 800 | 3.99 | van der Waals | B | 612-621 H: 1 | 618 | GLN | OE1 | C6' | B | 800 | 3.3 | van der Waals | B | 612-621 H: 1 | 618 | GLN | OE1 | O5' | B | 800 | 3.57 | H.Bond | B | 612-621 H: 1 | 618 | GLN | OE1 | O6' | B | 800 | 3.78 | H.Bond | B | 612-621 H: 1 | 619 | LEU | CG | O6' | B | 800 | 3.27 | van der Waals | B | 612-621 H: 1 | 619 | LEU | CD2 | C5' | B | 800 | 3.9 | van der Waals | B | 612-621 H: 1 | 619 | LEU | CD2 | O6' | B | 800 | 3.24 | van der Waals | B | Water | 1099 | HOH | O | O1' | B | 800 | 3.11 | H.Bond | B | Water | 1470 | HOH | O | C6' | B | 800 | 3.84 | van der Waals | B | Water | 1614 | HOH | O | C1' | B | 800 | 3.58 | van der Waals | B | Water | 1614 | HOH | O | O1' | B | 800 | 2.2 | H.Bond | B | Water | 1618 | HOH | O | C4 | B | 800 | 3.64 | van der Waals | B | Water | 1618 | HOH | O | C6 | B | 800 | 3.44 | van der Waals | B | Water | 1618 | HOH | O | O4 | B | 800 | 2.68 | H.Bond | B | Water | 1619 | HOH | O | C3 | B | 800 | 3.96 | van der Waals | B | Water | 1619 | HOH | O | O3 | B | 800 | 2.99 | H.Bond | B | Water | 1621 | HOH | O | C1 | B | 800 | 3.45 | van der Waals | B | Water | 1621 | HOH | O | C2 | B | 800 | 3.87 | van der Waals | B | Water | 1621 | HOH | O | C4 | B | 800 | 3.94 | van der Waals | B | Water | 1621 | HOH | O | C5 | B | 800 | 3.58 | van der Waals | B | Water | 1621 | HOH | O | C6 | B | 800 | 3.72 | van der Waals | B | Water | 1621 | HOH | O | O1 | B | 800 | 3.43 | H.Bond | B | Water | 1621 | HOH | O | O4 | B | 800 | 3.25 | H.Bond | B | Water | 1621 | HOH | O | O5 | B | 800 | 2.66 | H.Bond | B | Water | 1621 | HOH | O | C3' | B | 800 | 3.87 | van der Waals | B | Water | 1621 | HOH | O | O3' | B | 800 | 3 | H.Bond | B | Water | 1625 | HOH | O | C2 | B | 800 | 3.54 | van der Waals | B | Water | 1625 | HOH | O | C3 | B | 800 | 3.43 | van der Waals | B | Water | 1625 | HOH | O | O2 | B | 800 | 2.6 | H.Bond | B | Water | 1625 | HOH | O | O3 | B | 800 | 3.59 | H.Bond | B | Water | 1627 | HOH | O | C2' | B | 800 | 3.55 | van der Waals | B | Water | 1627 | HOH | O | C3' | B | 800 | 3.97 | van der Waals | B | Water | 1627 | HOH | O | O2' | B | 800 | 3.1 | H.Bond | B | Water | 1627 | HOH | O | O3' | B | 800 | 3.16 | H.Bond | B | Water | 1636 | HOH | O | O4 | B | 800 | 3.52 | H.Bond | B | Water | 1657 | HOH | O | C3 | B | 800 | 3.92 | van der Waals | B | Water | 1657 | HOH | O | O3 | B | 800 | 3.57 | H.Bond | |
| 3 / C |
> Structure: LSH
+4w
> Sequence: PKKQL
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LBT /(800) |
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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 |
---|
C | No SSE | 552 | PRO | CG | O3 | C | 800 | 3.58 | van der Waals | C | 576-580 S: 1 | 577 | LYS | C | O2 | C | 800 | 3.79 | van der Waals | C | 576-580 S: 1 | 577 | LYS | O | C2 | C | 800 | 3.58 | van der Waals | C | 576-580 S: 1 | 577 | LYS | O | O1 | C | 800 | 3.47 | H.Bond | C | 576-580 S: 1 | 577 | LYS | O | O2 | C | 800 | 2.88 | H.Bond | C | 576-580 S: 1 | 577 | LYS | O | O6' | C | 800 | 3.85 | H.Bond | C | 576-580 S: 1 | 577 | LYS | CD | O3 | C | 800 | 3.67 | van der Waals | C | 576-580 S: 1 | 577 | LYS | CE | O3 | C | 800 | 3.72 | van der Waals | C | 576-580 S: 1 | 577 | LYS | CE | O4 | C | 800 | 3.69 | van der Waals | C | 576-580 S: 1 | 577 | LYS | NZ | C3 | C | 800 | 3.94 | H.Bond | C | 576-580 S: 1 | 577 | LYS | NZ | O3 | C | 800 | 3.1 | H.Bond | C | 576-580 S: 1 | 577 | LYS | NZ | O4 | C | 800 | 3.03 | H.Bond | C | 612-621 H: 1 | 615 | LYS | CG | O6' | C | 800 | 3.78 | van der Waals | C | 612-621 H: 1 | 618 | GLN | C | O5' | C | 800 | 3.74 | van der Waals | C | 612-621 H: 1 | 618 | GLN | O | C1' | C | 800 | 3.92 | van der Waals | C | 612-621 H: 1 | 618 | GLN | O | O5' | C | 800 | 3.94 | H.Bond | C | 612-621 H: 1 | 618 | GLN | CB | O5' | C | 800 | 3.31 | van der Waals | C | 612-621 H: 1 | 618 | GLN | OE1 | C6' | C | 800 | 3.33 | van der Waals | C | 612-621 H: 1 | 618 | GLN | OE1 | O5' | C | 800 | 3.77 | H.Bond | C | 612-621 H: 1 | 619 | LEU | N | O5' | C | 800 | 3.9 | H.Bond | C | 612-621 H: 1 | 619 | LEU | CD2 | C5' | C | 800 | 3.86 | van der Waals | C | 612-621 H: 1 | 619 | LEU | CD2 | C6' | C | 800 | 3.94 | van der Waals | C | 612-621 H: 1 | 619 | LEU | CD2 | O6' | C | 800 | 3.88 | van der Waals | C | Water | 1134 | HOH | O | C1' | C | 800 | 3.85 | van der Waals | C | Water | 1134 | HOH | O | O1' | C | 800 | 3.11 | H.Bond | C | Water | 1608 | HOH | O | C2' | C | 800 | 3.55 | van der Waals | C | Water | 1608 | HOH | O | O2' | C | 800 | 3.07 | H.Bond | C | Water | 1608 | HOH | O | O3' | C | 800 | 3.24 | H.Bond | C | Water | 1614 | HOH | O | C1 | C | 800 | 3.96 | van der Waals | C | Water | 1614 | HOH | O | C2 | C | 800 | 3.94 | van der Waals | C | Water | 1614 | HOH | O | O1 | C | 800 | 3.2 | H.Bond | C | Water | 1614 | HOH | O | C3' | C | 800 | 3.64 | van der Waals | C | Water | 1614 | HOH | O | O3' | C | 800 | 3.84 | H.Bond | C | Water | 1635 | HOH | O | C1 | C | 800 | 3.57 | van der Waals | C | Water | 1635 | HOH | O | C2 | C | 800 | 3.95 | van der Waals | C | Water | 1635 | HOH | O | C4 | C | 800 | 3.95 | van der Waals | C | Water | 1635 | HOH | O | C5 | C | 800 | 3.6 | van der Waals | C | Water | 1635 | HOH | O | C6 | C | 800 | 3.68 | van der Waals | C | Water | 1635 | HOH | O | O1 | C | 800 | 3.57 | H.Bond | C | Water | 1635 | HOH | O | O4 | C | 800 | 3.21 | H.Bond | C | Water | 1635 | HOH | O | O5 | C | 800 | 2.75 | H.Bond | C | Water | 1635 | HOH | O | C3' | C | 800 | 3.83 | van der Waals | C | Water | 1635 | HOH | O | O3' | C | 800 | 3.04 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4BME | Crystal structure of the N terminal domain of human Galectin 8, F19Y mutant | X-RAY | 2.00 | 0.197
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LSSSL
+1w
> Sequence: RHNRVNWE
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LBT /(1156) |
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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 | 45 | ARG | CZ | O3 | A | 1156 | 3.79 | van der Waals | A | No SSE | 45 | ARG | CZ | O4 | A | 1156 | 3.67 | van der Waals | A | No SSE | 45 | ARG | NH1 | C2 | A | 1156 | 3.9 | H.Bond | A | No SSE | 45 | ARG | NH1 | O3 | A | 1156 | 3.67 | H.Bond | A | No SSE | 45 | ARG | NH1 | O4 | A | 1156 | 3.26 | H.Bond | A | No SSE | 45 | ARG | NH2 | O3 | A | 1156 | 3.12 | H.Bond | A | No SSE | 45 | ARG | NH2 | O4 | A | 1156 | 3.26 | H.Bond | A | 62-69 S: -1 | 65 | HIS | CD2 | C4 | A | 1156 | 3.85 | van der Waals | A | 62-69 S: -1 | 65 | HIS | CD2 | C6 | A | 1156 | 3.66 | van der Waals | A | 62-69 S: -1 | 65 | HIS | CD2 | O4 | A | 1156 | 3.7 | van der Waals | A | 62-69 S: -1 | 65 | HIS | CE1 | O4 | A | 1156 | 3.88 | van der Waals | A | 62-69 S: -1 | 65 | HIS | NE2 | C4 | A | 1156 | 3.31 | H.Bond | A | 62-69 S: -1 | 65 | HIS | NE2 | C6 | A | 1156 | 3.89 | H.Bond | A | 62-69 S: -1 | 65 | HIS | NE2 | O4 | A | 1156 | 2.87 | H.Bond | A | 62-69 S: -1 | 67 | ASN | OD1 | O4 | A | 1156 | 3.26 | H.Bond | A | 62-69 S: -1 | 69 | ARG | CZ | O3' | A | 1156 | 3.09 | van der Waals | A | 62-69 S: -1 | 69 | ARG | NH1 | C3' | A | 1156 | 3.75 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH1 | O3' | A | 1156 | 2.57 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | C1 | A | 1156 | 3.89 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | C4 | A | 1156 | 3.86 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | C5 | A | 1156 | 3.69 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | C6 | A | 1156 | 3.68 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | O4 | A | 1156 | 2.92 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | O5 | A | 1156 | 3 | H.Bond | A | 62-69 S: -1 | 69 | ARG | NH2 | O3' | A | 1156 | 2.8 | H.Bond | A | 75-82 S: -1 | 77 | VAL | CG1 | C6 | A | 1156 | 3.9 | van der Waals | A | 75-82 S: -1 | 77 | VAL | CG1 | O6 | A | 1156 | 3.95 | van der Waals | A | 75-82 S: -1 | 79 | ASN | CB | O6 | A | 1156 | 3.69 | van der Waals | A | 75-82 S: -1 | 79 | ASN | CG | O6 | A | 1156 | 3.83 | van der Waals | A | 75-82 S: -1 | 79 | ASN | ND2 | O6 | A | 1156 | 3.01 | H.Bond | A | 85-86 S: 0 | 86 | TRP | NE1 | C3 | A | 1156 | 3.82 | H.Bond | A | 85-86 S: 0 | 86 | TRP | CE2 | C4 | A | 1156 | 3.87 | van der Waals | A | 85-86 S: 0 | 86 | TRP | CE2 | C5 | A | 1156 | 3.98 | van der Waals | A | 85-86 S: 0 | 86 | TRP | CZ2 | C4 | A | 1156 | 3.8 | van der Waals | A | No SSE | 89 | GLU | CG | O6 | A | 1156 | 3.18 | van der Waals | A | No SSE | 89 | GLU | CD | O6 | A | 1156 | 3.34 | van der Waals | A | No SSE | 89 | GLU | CD | C2' | A | 1156 | 3.98 | van der Waals | A | No SSE | 89 | GLU | CD | O3' | A | 1156 | 3.79 | van der Waals | A | No SSE | 89 | GLU | OE1 | C2' | A | 1156 | 3.78 | van der Waals | A | No SSE | 89 | GLU | OE1 | O2' | A | 1156 | 3.93 | H.Bond | A | No SSE | 89 | GLU | OE2 | C5 | A | 1156 | 3.99 | van der Waals | A | No SSE | 89 | GLU | OE2 | C6 | A | 1156 | 3.45 | van der Waals | A | No SSE | 89 | GLU | OE2 | O5 | A | 1156 | 3.39 | H.Bond | A | No SSE | 89 | GLU | OE2 | O6 | A | 1156 | 2.66 | H.Bond | A | No SSE | 89 | GLU | OE2 | C2' | A | 1156 | 3.51 | van der Waals | A | No SSE | 89 | GLU | OE2 | C3' | A | 1156 | 3.46 | van der Waals | A | No SSE | 89 | GLU | OE2 | C4' | A | 1156 | 3.65 | van der Waals | A | No SSE | 89 | GLU | OE2 | O3' | A | 1156 | 2.82 | H.Bond | A | Water | 2016 | HOH | O | C3 | A | 1156 | 3.64 | van der Waals | A | Water | 2016 | HOH | O | O3 | A | 1156 | 2.78 | H.Bond | |
| 2 / B |
> Structure: LSSSL
+1w
> Sequence: RHNRNWE
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LBT /(1154) |
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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 | 45 | ARG | CZ | O3 | B | 1154 | 3.53 | van der Waals | B | No SSE | 45 | ARG | CZ | O4 | B | 1154 | 3.55 | van der Waals | B | No SSE | 45 | ARG | NH1 | C2 | B | 1154 | 3.62 | H.Bond | B | No SSE | 45 | ARG | NH1 | C3 | B | 1154 | 3.88 | H.Bond | B | No SSE | 45 | ARG | NH1 | O3 | B | 1154 | 3.34 | H.Bond | B | No SSE | 45 | ARG | NH1 | O4 | B | 1154 | 3.23 | H.Bond | B | No SSE | 45 | ARG | NH2 | C3 | B | 1154 | 3.94 | H.Bond | B | No SSE | 45 | ARG | NH2 | C4 | B | 1154 | 3.94 | H.Bond | B | No SSE | 45 | ARG | NH2 | O3 | B | 1154 | 2.97 | H.Bond | B | No SSE | 45 | ARG | NH2 | O4 | B | 1154 | 3.07 | H.Bond | B | 61-69 S: -1 | 65 | HIS | CD2 | C6 | B | 1154 | 3.74 | van der Waals | B | 61-69 S: -1 | 65 | HIS | CD2 | O4 | B | 1154 | 3.78 | van der Waals | B | 61-69 S: -1 | 65 | HIS | CE1 | O4 | B | 1154 | 3.74 | van der Waals | B | 61-69 S: -1 | 65 | HIS | NE2 | C4 | B | 1154 | 3.36 | H.Bond | B | 61-69 S: -1 | 65 | HIS | NE2 | C6 | B | 1154 | 3.88 | H.Bond | B | 61-69 S: -1 | 65 | HIS | NE2 | O4 | B | 1154 | 2.88 | H.Bond | B | 61-69 S: -1 | 67 | ASN | OD1 | O4 | B | 1154 | 3.32 | H.Bond | B | 61-69 S: -1 | 69 | ARG | CZ | O3' | B | 1154 | 3.5 | van der Waals | B | 61-69 S: -1 | 69 | ARG | NH1 | C3' | B | 1154 | 3.93 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH1 | O3' | B | 1154 | 2.93 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | C1 | B | 1154 | 3.78 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | C2 | B | 1154 | 3.89 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | C4 | B | 1154 | 3.9 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | C5 | B | 1154 | 3.87 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | O1 | B | 1154 | 3.83 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | O4 | B | 1154 | 2.96 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | O5 | B | 1154 | 3.12 | H.Bond | B | 61-69 S: -1 | 69 | ARG | NH2 | O3' | B | 1154 | 3.18 | H.Bond | B | 75-82 S: -1 | 79 | ASN | CB | O6 | B | 1154 | 3.85 | van der Waals | B | 75-82 S: -1 | 79 | ASN | CG | O6 | B | 1154 | 3.98 | van der Waals | B | 75-82 S: -1 | 79 | ASN | ND2 | O6 | B | 1154 | 3.14 | H.Bond | B | 85-86 S: 0 | 86 | TRP | CD2 | C6 | B | 1154 | 3.97 | van der Waals | B | 85-86 S: 0 | 86 | TRP | NE1 | C5 | B | 1154 | 3.93 | H.Bond | B | 85-86 S: 0 | 86 | TRP | CE2 | C4 | B | 1154 | 3.95 | van der Waals | B | 85-86 S: 0 | 86 | TRP | CE2 | C5 | B | 1154 | 3.84 | van der Waals | B | 85-86 S: 0 | 86 | TRP | CZ2 | C4 | B | 1154 | 3.87 | van der Waals | B | No SSE | 89 | GLU | CG | O6 | B | 1154 | 3.17 | van der Waals | B | No SSE | 89 | GLU | CD | O6 | B | 1154 | 3.39 | van der Waals | B | No SSE | 89 | GLU | CD | O3' | B | 1154 | 3.5 | van der Waals | B | No SSE | 89 | GLU | OE1 | O3' | B | 1154 | 3.73 | H.Bond | B | No SSE | 89 | GLU | OE2 | C6 | B | 1154 | 3.74 | van der Waals | B | No SSE | 89 | GLU | OE2 | O5 | B | 1154 | 3.43 | H.Bond | B | No SSE | 89 | GLU | OE2 | O6 | B | 1154 | 2.77 | H.Bond | B | No SSE | 89 | GLU | OE2 | C2' | B | 1154 | 3.69 | van der Waals | B | No SSE | 89 | GLU | OE2 | C3' | B | 1154 | 3.47 | van der Waals | B | No SSE | 89 | GLU | OE2 | C4' | B | 1154 | 3.85 | van der Waals | B | No SSE | 89 | GLU | OE2 | O3' | B | 1154 | 2.53 | H.Bond | B | Water | 2013 | HOH | O | C3 | B | 1154 | 3.75 | van der Waals | B | Water | 2013 | HOH | O | O3 | B | 1154 | 2.9 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 3AP4 | Crystal structure of the galectin-8 N-terminal carbohydrate recognition domain in complex with lacto | X-RAY | 2.33 | 0.194
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LSSSL
+6w
> Sequence: RHNRVNWE
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LBT /(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 |
---|
A | No SSE | 45 | ARG | CZ | O3 | A | 155 | 3.65 | van der Waals | A | No SSE | 45 | ARG | CZ | O4 | A | 155 | 3.6 | van der Waals | A | No SSE | 45 | ARG | NH1 | C2 | A | 155 | 3.71 | H.Bond | A | No SSE | 45 | ARG | NH1 | C3 | A | 155 | 3.97 | H.Bond | A | No SSE | 45 | ARG | NH1 | O3 | A | 155 | 3.49 | H.Bond | A | No SSE | 45 | ARG | NH1 | O4 | A | 155 | 3.26 | H.Bond | A | No SSE | 45 | ARG | NH2 | C4 | A | 155 | 3.98 | H.Bond | A | No SSE | 45 | ARG | NH2 | O3 | A | 155 | 3.11 | H.Bond | A | No SSE | 45 | ARG | NH2 | O4 | A | 155 | 3.07 | H.Bond | A | 61-69 S: -1 | 65 | HIS | CD2 | C4 | A | 155 | 3.96 | van der Waals | A | 61-69 S: -1 | 65 | HIS | CD2 | C6 | A | 155 | 3.61 | van der Waals | A | 61-69 S: -1 | 65 | HIS | CD2 | O4 | A | 155 | 3.62 | van der Waals | A | 61-69 S: -1 | 65 | HIS | CE1 | O4 | A | 155 | 3.72 | van der Waals | A | 61-69 S: -1 | 65 | HIS | NE2 | C4 | A | 155 | 3.36 | H.Bond | A | 61-69 S: -1 | 65 | HIS | NE2 | C6 | A | 155 | 3.83 | H.Bond | A | 61-69 S: -1 | 65 | HIS | NE2 | O4 | A | 155 | 2.78 | H.Bond | A | 61-69 S: -1 | 67 | ASN | CG | O4 | A | 155 | 3.88 | van der Waals | A | 61-69 S: -1 | 67 | ASN | OD1 | O4 | A | 155 | 3.07 | H.Bond | A | 61-69 S: -1 | 69 | ARG | CZ | O3' | A | 155 | 3.36 | van der Waals | A | 61-69 S: -1 | 69 | ARG | NH1 | C3' | A | 155 | 3.89 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH1 | O3' | A | 155 | 2.68 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | C1 | A | 155 | 3.84 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | C2 | A | 155 | 3.93 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | C4 | A | 155 | 3.82 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | C5 | A | 155 | 3.73 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | C6 | A | 155 | 3.82 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | O1 | A | 155 | 3.79 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | O4 | A | 155 | 2.9 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | O5 | A | 155 | 3.06 | H.Bond | A | 61-69 S: -1 | 69 | ARG | NH2 | O3' | A | 155 | 3.16 | H.Bond | A | 75-82 S: -1 | 77 | VAL | CG1 | C6 | A | 155 | 3.96 | van der Waals | A | 75-82 S: -1 | 77 | VAL | CG1 | O6 | A | 155 | 3.86 | van der Waals | A | 75-82 S: -1 | 79 | ASN | CB | O6 | A | 155 | 3.64 | van der Waals | A | 75-82 S: -1 | 79 | ASN | CG | O6 | A | 155 | 3.7 | van der Waals | A | 75-82 S: -1 | 79 | ASN | OD1 | C6 | A | 155 | 3.98 | van der Waals | A | 75-82 S: -1 | 79 | ASN | OD1 | O6 | A | 155 | 2.94 | H.Bond | A | 85-86 S: -1 | 86 | TRP | CD2 | C5 | A | 155 | 3.93 | van der Waals | A | 85-86 S: -1 | 86 | TRP | NE1 | C3 | A | 155 | 3.87 | H.Bond | A | 85-86 S: -1 | 86 | TRP | NE1 | C5 | A | 155 | 3.95 | H.Bond | A | 85-86 S: -1 | 86 | TRP | CE2 | C4 | A | 155 | 3.8 | van der Waals | A | 85-86 S: -1 | 86 | TRP | CE2 | C5 | A | 155 | 3.82 | van der Waals | A | 85-86 S: -1 | 86 | TRP | CZ2 | C4 | A | 155 | 3.8 | van der Waals | A | No SSE | 89 | GLU | CG | O6 | A | 155 | 3.22 | van der Waals | A | No SSE | 89 | GLU | CD | O6 | A | 155 | 3.35 | van der Waals | A | No SSE | 89 | GLU | CD | O3' | A | 155 | 3.81 | van der Waals | A | No SSE | 89 | GLU | OE1 | C2' | A | 155 | 3.99 | van der Waals | A | No SSE | 89 | GLU | OE1 | O3' | A | 155 | 3.93 | H.Bond | A | No SSE | 89 | GLU | OE2 | C6 | A | 155 | 3.59 | van der Waals | A | No SSE | 89 | GLU | OE2 | O5 | A | 155 | 3.39 | H.Bond | A | No SSE | 89 | GLU | OE2 | O6 | A | 155 | 2.68 | H.Bond | A | No SSE | 89 | GLU | OE2 | C2' | A | 155 | 3.59 | van der Waals | A | No SSE | 89 | GLU | OE2 | C3' | A | 155 | 3.59 | van der Waals | A | No SSE | 89 | GLU | OE2 | C4' | A | 155 | 3.69 | van der Waals | A | No SSE | 89 | GLU | OE2 | O3' | A | 155 | 2.89 | H.Bond | A | Water | 176 | HOH | O | C3 | A | 155 | 3.89 | van der Waals | A | Water | 176 | HOH | O | O3 | A | 155 | 2.97 | H.Bond | A | Water | 198 | HOH | O | O5 | A | 155 | 3.75 | H.Bond | A | Water | 198 | HOH | O | O6 | A | 155 | 3.39 | H.Bond | A | Water | 198 | HOH | O | C4' | A | 155 | 3.62 | van der Waals | A | Water | 198 | HOH | O | C6' | A | 155 | 3.93 | van der Waals | A | Water | 198 | HOH | O | O6' | A | 155 | 2.78 | H.Bond | A | Water | 211 | HOH | O | C3 | A | 155 | 3.65 | van der Waals | A | Water | 211 | HOH | O | O3 | A | 155 | 3.75 | H.Bond | A | Water | 265 | HOH | O | C2 | A | 155 | 3.67 | van der Waals | A | Water | 265 | HOH | O | O1 | A | 155 | 3.5 | H.Bond | A | Water | 265 | HOH | O | O2 | A | 155 | 2.95 | H.Bond | A | Water | 291 | HOH | O | C2' | A | 155 | 3.51 | van der Waals | A | Water | 291 | HOH | O | O2' | A | 155 | 2.67 | H.Bond | A | Water | 291 | HOH | O | O3' | A | 155 | 3.4 | H.Bond | A | Water | 296 | HOH | O | O3 | A | 155 | 3.9 | H.Bond | |
| 2 / B |
> Structure: LSSSL
+4w
> Sequence: RHNRNWE
|
LBT /(155) |
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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 |
---|
B | No SSE | 45 | ARG | CZ | O3 | B | 155 | 3.77 | van der Waals | B | No SSE | 45 | ARG | CZ | O4 | B | 155 | 3.81 | van der Waals | B | No SSE | 45 | ARG | NH1 | C2 | B | 155 | 3.73 | H.Bond | B | No SSE | 45 | ARG | NH1 | O3 | B | 155 | 3.57 | H.Bond | B | No SSE | 45 | ARG | NH1 | O4 | B | 155 | 3.32 | H.Bond | B | No SSE | 45 | ARG | NH2 | O3 | B | 155 | 3.28 | H.Bond | B | No SSE | 45 | ARG | NH2 | O4 | B | 155 | 3.38 | H.Bond | B | 62-69 S: -1 | 65 | HIS | CD2 | C6 | B | 155 | 3.72 | van der Waals | B | 62-69 S: -1 | 65 | HIS | CD2 | O4 | B | 155 | 3.68 | van der Waals | B | 62-69 S: -1 | 65 | HIS | CE1 | O4 | B | 155 | 3.46 | van der Waals | B | 62-69 S: -1 | 65 | HIS | NE2 | C4 | B | 155 | 3.42 | H.Bond | B | 62-69 S: -1 | 65 | HIS | NE2 | C6 | B | 155 | 3.74 | H.Bond | B | 62-69 S: -1 | 65 | HIS | NE2 | O4 | B | 155 | 2.7 | H.Bond | B | 62-69 S: -1 | 67 | ASN | OD1 | O4 | B | 155 | 3.43 | H.Bond | B | 62-69 S: -1 | 69 | ARG | CZ | O3' | B | 155 | 3.35 | van der Waals | B | 62-69 S: -1 | 69 | ARG | NH1 | C3' | B | 155 | 3.79 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH1 | O3' | B | 155 | 2.81 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | C1 | B | 155 | 3.78 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | C2 | B | 155 | 3.82 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | C4 | B | 155 | 3.93 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | C5 | B | 155 | 3.8 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | C6 | B | 155 | 3.93 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | O1 | B | 155 | 3.7 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | O4 | B | 155 | 3.08 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | O5 | B | 155 | 3.09 | H.Bond | B | 62-69 S: -1 | 69 | ARG | NH2 | O3' | B | 155 | 3.03 | H.Bond | B | 75-82 S: -1 | 79 | ASN | CB | O6 | B | 155 | 3.46 | van der Waals | B | 75-82 S: -1 | 79 | ASN | CG | O6 | B | 155 | 3.46 | van der Waals | B | 75-82 S: -1 | 79 | ASN | OD1 | C6 | B | 155 | 3.93 | van der Waals | B | 75-82 S: -1 | 79 | ASN | OD1 | O6 | B | 155 | 2.71 | H.Bond | B | 85-86 S: -1 | 86 | TRP | CD1 | C5 | B | 155 | 3.95 | van der Waals | B | 85-86 S: -1 | 86 | TRP | CD2 | C5 | B | 155 | 3.82 | van der Waals | B | 85-86 S: -1 | 86 | TRP | CD2 | C6 | B | 155 | 3.96 | van der Waals | B | 85-86 S: -1 | 86 | TRP | CD2 | O6 | B | 155 | 3.95 | van der Waals | B | 85-86 S: -1 | 86 | TRP | NE1 | C3 | B | 155 | 3.71 | H.Bond | B | 85-86 S: -1 | 86 | TRP | NE1 | C4 | B | 155 | 3.8 | H.Bond | B | 85-86 S: -1 | 86 | TRP | NE1 | C5 | B | 155 | 3.76 | H.Bond | B | 85-86 S: -1 | 86 | TRP | CE2 | C4 | B | 155 | 3.62 | van der Waals | B | 85-86 S: -1 | 86 | TRP | CE2 | C5 | B | 155 | 3.68 | van der Waals | B | 85-86 S: -1 | 86 | TRP | CZ2 | C4 | B | 155 | 3.63 | van der Waals | B | No SSE | 89 | GLU | CG | O6 | B | 155 | 3.46 | van der Waals | B | No SSE | 89 | GLU | CD | O6 | B | 155 | 3.7 | van der Waals | B | No SSE | 89 | GLU | CD | O3' | B | 155 | 3.44 | van der Waals | B | No SSE | 89 | GLU | OE1 | C2' | B | 155 | 3.98 | van der Waals | B | No SSE | 89 | GLU | OE1 | O3' | B | 155 | 3.67 | H.Bond | B | No SSE | 89 | GLU | OE2 | C6 | B | 155 | 3.63 | van der Waals | B | No SSE | 89 | GLU | OE2 | O5 | B | 155 | 3.4 | H.Bond | B | No SSE | 89 | GLU | OE2 | O6 | B | 155 | 3.06 | H.Bond | B | No SSE | 89 | GLU | OE2 | C2' | B | 155 | 3.61 | van der Waals | B | No SSE | 89 | GLU | OE2 | C3' | B | 155 | 3.4 | van der Waals | B | No SSE | 89 | GLU | OE2 | C4' | B | 155 | 3.66 | van der Waals | B | No SSE | 89 | GLU | OE2 | O3' | B | 155 | 2.48 | H.Bond | B | Water | 164 | HOH | O | C3 | B | 155 | 3.88 | van der Waals | B | Water | 164 | HOH | O | O3 | B | 155 | 3.8 | H.Bond | B | Water | 168 | HOH | O | C3 | B | 155 | 3.97 | van der Waals | B | Water | 168 | HOH | O | O3 | B | 155 | 2.99 | H.Bond | B | Water | 187 | HOH | O | C1 | B | 155 | 3.99 | van der Waals | B | Water | 187 | HOH | O | C5 | B | 155 | 3.72 | van der Waals | B | Water | 187 | HOH | O | C6 | B | 155 | 3.92 | van der Waals | B | Water | 187 | HOH | O | O5 | B | 155 | 3.51 | H.Bond | B | Water | 187 | HOH | O | O6 | B | 155 | 3.01 | H.Bond | B | Water | 187 | HOH | O | C4' | B | 155 | 3.67 | van der Waals | B | Water | 187 | HOH | O | C6' | B | 155 | 3.99 | van der Waals | B | Water | 187 | HOH | O | O6' | B | 155 | 2.82 | H.Bond | B | Water | 218 | HOH | O | C2 | B | 155 | 3.94 | van der Waals | B | Water | 218 | HOH | O | C3 | B | 155 | 3.46 | van der Waals | B | Water | 218 | HOH | O | O2 | B | 155 | 3.19 | H.Bond | B | Water | 218 | HOH | O | O3 | B | 155 | 2.75 | H.Bond | |
| 3 / C |
> Structure: LSSSL
+3w
> Sequence: RHNRVNWE
|
LBT /(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 |
---|
C | No SSE | 45 | ARG | CZ | O3 | C | 155 | 3.73 | van der Waals | C | No SSE | 45 | ARG | CZ | O4 | C | 155 | 3.7 | van der Waals | C | No SSE | 45 | ARG | NH1 | C2 | C | 155 | 3.67 | H.Bond | C | No SSE | 45 | ARG | NH1 | C3 | C | 155 | 3.99 | H.Bond | C | No SSE | 45 | ARG | NH1 | O3 | C | 155 | 3.52 | H.Bond | C | No SSE | 45 | ARG | NH1 | O4 | C | 155 | 3.39 | H.Bond | C | No SSE | 45 | ARG | NH2 | O3 | C | 155 | 3.2 | H.Bond | C | No SSE | 45 | ARG | NH2 | O4 | C | 155 | 3.16 | H.Bond | C | 62-69 S: -1 | 65 | HIS | CD2 | C6 | C | 155 | 3.87 | van der Waals | C | 62-69 S: -1 | 65 | HIS | CD2 | O4 | C | 155 | 3.65 | van der Waals | C | 62-69 S: -1 | 65 | HIS | CE1 | O4 | C | 155 | 3.62 | van der Waals | C | 62-69 S: -1 | 65 | HIS | NE2 | C4 | C | 155 | 3.41 | H.Bond | C | 62-69 S: -1 | 65 | HIS | NE2 | C6 | C | 155 | 3.97 | H.Bond | C | 62-69 S: -1 | 65 | HIS | NE2 | O4 | C | 155 | 2.73 | H.Bond | C | 62-69 S: -1 | 67 | ASN | OD1 | O4 | C | 155 | 3.12 | H.Bond | C | 62-69 S: -1 | 69 | ARG | CZ | O3' | C | 155 | 3.36 | van der Waals | C | 62-69 S: -1 | 69 | ARG | NH1 | C3' | C | 155 | 3.87 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH1 | O3' | C | 155 | 2.72 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | C1 | C | 155 | 3.98 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | C4 | C | 155 | 3.89 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | C5 | C | 155 | 3.71 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | C6 | C | 155 | 3.64 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | O1 | C | 155 | 3.95 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | O4 | C | 155 | 3.03 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | O5 | C | 155 | 3.11 | H.Bond | C | 62-69 S: -1 | 69 | ARG | NH2 | O3' | C | 155 | 3.14 | H.Bond | C | 75-82 S: -1 | 77 | VAL | CG1 | C6 | C | 155 | 3.9 | van der Waals | C | 75-82 S: -1 | 79 | ASN | CB | O6 | C | 155 | 3.6 | van der Waals | C | 75-82 S: -1 | 79 | ASN | CG | O6 | C | 155 | 3.68 | van der Waals | C | 75-82 S: -1 | 79 | ASN | ND2 | O6 | C | 155 | 2.85 | H.Bond | C | 85-86 S: -1 | 86 | TRP | NE1 | C3 | C | 155 | 3.83 | H.Bond | C | 85-86 S: -1 | 86 | TRP | CE2 | C4 | C | 155 | 3.81 | van der Waals | C | 85-86 S: -1 | 86 | TRP | CE2 | C5 | C | 155 | 3.91 | van der Waals | C | 85-86 S: -1 | 86 | TRP | CZ2 | C4 | C | 155 | 3.8 | van der Waals | C | No SSE | 89 | GLU | CG | O6 | C | 155 | 3.18 | van der Waals | C | No SSE | 89 | GLU | CD | O6 | C | 155 | 3.3 | van der Waals | C | No SSE | 89 | GLU | CD | O3' | C | 155 | 3.74 | van der Waals | C | No SSE | 89 | GLU | OE1 | O3' | C | 155 | 3.78 | H.Bond | C | No SSE | 89 | GLU | OE2 | C5 | C | 155 | 3.89 | van der Waals | C | No SSE | 89 | GLU | OE2 | C6 | C | 155 | 3.3 | van der Waals | C | No SSE | 89 | GLU | OE2 | O5 | C | 155 | 3.26 | H.Bond | C | No SSE | 89 | GLU | OE2 | O6 | C | 155 | 2.65 | H.Bond | C | No SSE | 89 | GLU | OE2 | C2' | C | 155 | 3.56 | van der Waals | C | No SSE | 89 | GLU | OE2 | C3' | C | 155 | 3.59 | van der Waals | C | No SSE | 89 | GLU | OE2 | C4' | C | 155 | 3.68 | van der Waals | C | No SSE | 89 | GLU | OE2 | O3' | C | 155 | 2.9 | H.Bond | C | Water | 158 | HOH | O | C3 | C | 155 | 3.8 | van der Waals | C | Water | 158 | HOH | O | O3 | C | 155 | 2.82 | H.Bond | C | Water | 238 | HOH | O | C2' | C | 155 | 3.48 | van der Waals | C | Water | 238 | HOH | O | O2' | C | 155 | 2.87 | H.Bond | C | Water | 238 | HOH | O | O3' | C | 155 | 3.42 | H.Bond | C | Water | 298 | HOH | O | C1 | C | 155 | 3.74 | van der Waals | C | Water | 298 | HOH | O | C5 | C | 155 | 3.58 | van der Waals | C | Water | 298 | HOH | O | C6 | C | 155 | 3.85 | van der Waals | C | Water | 298 | HOH | O | O5 | C | 155 | 3.39 | H.Bond | C | Water | 298 | HOH | O | O6 | C | 155 | 3.03 | H.Bond | C | Water | 298 | HOH | O | C4' | C | 155 | 3.59 | van der Waals | C | Water | 298 | HOH | O | C6' | C | 155 | 3.83 | van der Waals | C | Water | 298 | HOH | O | O6' | C | 155 | 2.63 | H.Bond | |
| 4 / D |
> Structure: LSSSL
+6w
> Sequence: RHNRNWE
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LBT /(155) |
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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 |
---|
D | No SSE | 45 | ARG | CZ | O3 | D | 155 | 3.75 | van der Waals | D | No SSE | 45 | ARG | CZ | O4 | D | 155 | 3.74 | van der Waals | D | No SSE | 45 | ARG | NH1 | C2 | D | 155 | 3.73 | H.Bond | D | No SSE | 45 | ARG | NH1 | O3 | D | 155 | 3.56 | H.Bond | D | No SSE | 45 | ARG | NH1 | O4 | D | 155 | 3.27 | H.Bond | D | No SSE | 45 | ARG | NH2 | O3 | D | 155 | 3.1 | H.Bond | D | No SSE | 45 | ARG | NH2 | O4 | D | 155 | 3.39 | H.Bond | D | 61-69 S: -1 | 65 | HIS | CD2 | C6 | D | 155 | 3.71 | van der Waals | D | 61-69 S: -1 | 65 | HIS | CD2 | O4 | D | 155 | 3.71 | van der Waals | D | 61-69 S: -1 | 65 | HIS | CE1 | C4 | D | 155 | 3.99 | van der Waals | D | 61-69 S: -1 | 65 | HIS | CE1 | O4 | D | 155 | 3.61 | van der Waals | D | 61-69 S: -1 | 65 | HIS | NE2 | C4 | D | 155 | 3.29 | H.Bond | D | 61-69 S: -1 | 65 | HIS | NE2 | C6 | D | 155 | 3.81 | H.Bond | D | 61-69 S: -1 | 65 | HIS | NE2 | O4 | D | 155 | 2.76 | H.Bond | D | 61-69 S: -1 | 67 | ASN | CG | O4 | D | 155 | 3.99 | van der Waals | D | 61-69 S: -1 | 67 | ASN | OD1 | O4 | D | 155 | 3.21 | H.Bond | D | 61-69 S: -1 | 69 | ARG | CZ | O3' | D | 155 | 3.44 | van der Waals | D | 61-69 S: -1 | 69 | ARG | NH1 | C3' | D | 155 | 3.89 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH1 | O3' | D | 155 | 2.82 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | C4 | D | 155 | 3.85 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | C5 | D | 155 | 3.82 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | C6 | D | 155 | 3.8 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | O1 | D | 155 | 3.94 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | O4 | D | 155 | 2.87 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | O5 | D | 155 | 3.3 | H.Bond | D | 61-69 S: -1 | 69 | ARG | NH2 | O3' | D | 155 | 3.19 | H.Bond | D | 75-82 S: -1 | 79 | ASN | CB | O6 | D | 155 | 3.57 | van der Waals | D | 75-82 S: -1 | 79 | ASN | CG | O6 | D | 155 | 3.64 | van der Waals | D | 75-82 S: -1 | 79 | ASN | ND2 | C6 | D | 155 | 3.97 | H.Bond | D | 75-82 S: -1 | 79 | ASN | ND2 | O6 | D | 155 | 2.81 | H.Bond | D | 85-86 S: -1 | 86 | TRP | CD2 | C5 | D | 155 | 3.92 | van der Waals | D | 85-86 S: -1 | 86 | TRP | NE1 | C3 | D | 155 | 3.78 | H.Bond | D | 85-86 S: -1 | 86 | TRP | NE1 | C5 | D | 155 | 3.9 | H.Bond | D | 85-86 S: -1 | 86 | TRP | CE2 | C4 | D | 155 | 3.77 | van der Waals | D | 85-86 S: -1 | 86 | TRP | CE2 | C5 | D | 155 | 3.74 | van der Waals | D | 85-86 S: -1 | 86 | TRP | CZ2 | C4 | D | 155 | 3.66 | van der Waals | D | No SSE | 89 | GLU | CG | O6 | D | 155 | 3.11 | van der Waals | D | No SSE | 89 | GLU | CD | O6 | D | 155 | 3.31 | van der Waals | D | No SSE | 89 | GLU | CD | O3' | D | 155 | 3.48 | van der Waals | D | No SSE | 89 | GLU | OE1 | O3' | D | 155 | 3.61 | H.Bond | D | No SSE | 89 | GLU | OE2 | C5 | D | 155 | 3.94 | van der Waals | D | No SSE | 89 | GLU | OE2 | C6 | D | 155 | 3.39 | van der Waals | D | No SSE | 89 | GLU | OE2 | O5 | D | 155 | 3.23 | H.Bond | D | No SSE | 89 | GLU | OE2 | O6 | D | 155 | 2.71 | H.Bond | D | No SSE | 89 | GLU | OE2 | C2' | D | 155 | 3.58 | van der Waals | D | No SSE | 89 | GLU | OE2 | C3' | D | 155 | 3.4 | van der Waals | D | No SSE | 89 | GLU | OE2 | C4' | D | 155 | 3.55 | van der Waals | D | No SSE | 89 | GLU | OE2 | O3' | D | 155 | 2.59 | H.Bond | D | Water | 167 | HOH | O | C3 | D | 155 | 3.8 | van der Waals | D | Water | 167 | HOH | O | O3 | D | 155 | 2.81 | H.Bond | D | Water | 201 | HOH | O | C3 | D | 155 | 3.81 | van der Waals | D | Water | 201 | HOH | O | O3 | D | 155 | 3.62 | H.Bond | D | Water | 207 | HOH | O | C2' | D | 155 | 3.33 | van der Waals | D | Water | 207 | HOH | O | C3' | D | 155 | 3.79 | van der Waals | D | Water | 207 | HOH | O | O2' | D | 155 | 2.46 | H.Bond | D | Water | 207 | HOH | O | O3' | D | 155 | 3.24 | H.Bond | D | Water | 235 | HOH | O | C3 | D | 155 | 3.56 | van der Waals | D | Water | 235 | HOH | O | O2 | D | 155 | 3.42 | H.Bond | D | Water | 235 | HOH | O | O3 | D | 155 | 2.67 | H.Bond | D | Water | 263 | HOH | O | C1' | D | 155 | 3.62 | van der Waals | D | Water | 263 | HOH | O | O1' | D | 155 | 2.82 | H.Bond | D | Water | 263 | HOH | O | O5' | D | 155 | 3.62 | H.Bond | D | Water | 272 | HOH | O | C5 | D | 155 | 3.64 | van der Waals | D | Water | 272 | HOH | O | C6 | D | 155 | 3.79 | van der Waals | D | Water | 272 | HOH | O | O5 | D | 155 | 3.47 | H.Bond | D | Water | 272 | HOH | O | O6 | D | 155 | 2.89 | H.Bond | D | Water | 272 | HOH | O | C4' | D | 155 | 3.97 | van der Waals | D | Water | 272 | HOH | O | O6' | D | 155 | 2.91 | H.Bond | |