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| Information on 1phm_*_221 |
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Loop code: 1phm_*_221 PDB: 1phm Chain: * Type: AR beta-beta link |
Loop Start: 221 Loop Length: 5 Sec Struct Nt length: 8 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | VNADISCQYKMYPMHVFAYRVH |
| Sec Struct: | EEEEEEEE--SS-EEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | C - 227 | 0 | 1 |
| GOLGLYCEROL | Q - 228 | 0 | 1 |
| GOLGLYCEROL | Y - 229 | 0 | 1 |
| GOLGLYCEROL | K - 230 | 0 | 1 |
| GOLGLYCEROL | M - 231 | 0 | 1 |
| AZIAZIDE ION | H - 235 | 1 | 0 |
| CUCOPPER (II) ION | H - 235 | 1 | 0 |
| GOLGLYCEROL | H - 235 | 1 | 0 |
| GOLGLYCEROL | F - 237 | 1 | 0 |
| GOLGLYCEROL | A - 238 | 1 | 0 |
| CUCOPPER (II) ION | H - 242 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CUBACTIVE SITE RESIDUES R240,Y318,N316 HYDROGEN BOND TO PEPTIDYLGLYCINE SUBSTRATE. | R - 240 | 1 | 0 |
| Associated ArchDB-EC Subclass to 1phm_*_221 |
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