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| Information on 1oe4_A_102 |
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Loop code: 1oe4_A_102 PDB: 1oe4 Chain: A Type: HH alpha-alpha |
Loop Start: 102 Loop Length: 6 Sec Struct Nt length: 4 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | MAQTGVPFGEVNHVRD |
| Sec Struct: | HHHHSSTT--HHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | E - 111 | 0 | 1 |
| GOLGLYCEROL | N - 113 | 1 | 0 |
| GOLGLYCEROL | H - 114 | 1 | 0 |
| GOLGLYCEROL | D - 117 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - GOL BINDING SITE FOR CHAIN A | N - 113 | 1 | 0 |
| AC5 - GOL BINDING SITE FOR CHAIN B | H - 114 | 1 | 0 |
| AC1 - GOL BINDING SITE FOR CHAIN A | D - 117 | 1 | 0 |
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