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| Information on 1ojr_A_118 |
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Loop code: 1ojr_A_118 PDB: 1ojr Chain: A Type: HE alpha-beta |
Loop Start: 118 Loop Length: 6 Sec Struct Nt length: 14 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | LPAHFLSHCERIKATNGKDRVIMHC |
| Sec Struct: | HHHHHHHHHHHHHHTTT---EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| 2HADIHYDROXYACETONE | H - 141 | 1 | 0 |
| PO4PHOSPHATE ION | H - 141 | 1 | 0 |
| ZNZINC ION | H - 141 | 1 | 0 |
| ZNZINC ION | C - 142 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| 2HA - 2HA BINDING SITE FOR CHAIN A | H - 141 | 1 | 0 |
| POB - PO4 A1278 BINDING SITE | H - 141 | 1 | 0 |
| ZN - ZN BINDING SITE. THE ZN ION INTERACTS WITH HET COMPOUNDS 2HA AND PO4. THESE RESIDUES HAVE 50% OCCUPANCY AND EXIST AS TWO SEPARATE CONFORMATIONS FOR THE SITE | H - 141 | 1 | 0 |
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