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| Information on 1toa_A_109 |
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Loop code: 1toa_A_109 PDB: 1toa Chain: A Type: EH beta-alpha |
Loop Start: 109 Loop Length: 25 Sec Struct Nt length: 4 Sec Struct Ct length: 18 Structure geometry
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| Sequence: | LVVAVSETIPVSQRLSLEEAEFDPHVWFDVKLWSYSVKAVYESLCKL |
| Sec Struct: | EEEEGGGGS-GGGS-BSTTS-B---GGGSHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | P - 132 | 0 | 1 |
| ZNZINC ION | H - 133 | 0 | 1 |
| ZNZINC ION | W - 135 | 0 | 1 |
| GOLGLYCEROL | K - 139 | 1 | 0 |
| GOLGLYCEROL | S - 142 | 1 | 0 |
| GOLGLYCEROL | Y - 143 | 1 | 0 |
| GOLGLYCEROL | K - 146 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZNA - ZINC-BINDING RESIDUES | H - 133 | 0 | 1 |
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