Information on 1oao_C_610 |
Loop code: 1oao_C_610 PDB: 1oao Chain: C Type: EH beta-alpha |
Loop Start: 610 Loop Length: 12 Sec Struct Nt length: 6 Sec Struct Ct length: 8 Structure geometry
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Sequence: | GIMITTRDHAGMTPSGMTFSTLAGMI |
Sec Struct: | EEEEEETT--S--TTS--HHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | T - 630 | 1 | 0 |
GOLGLYCEROL | G - 633 | 1 | 0 |
GOLGLYCEROL | M - 634 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
FC4 - SO4 BINDING SITE FOR CHAIN C | R - 616 | 0 | 1 |
FC3 - SO4 BINDING SITE FOR CHAIN C | D - 617 | 0 | 1 |
FC4 - SO4 BINDING SITE FOR CHAIN C | D - 617 | 0 | 1 |
FC3 - SO4 BINDING SITE FOR CHAIN C | H - 618 | 0 | 1 |
FC3 - SO4 BINDING SITE FOR CHAIN C | A - 619 | 0 | 1 |
FC3 - SO4 BINDING SITE FOR CHAIN C | G - 620 | 0 | 1 |
FC8 - GOL BINDING SITE FOR CHAIN C | G - 633 | 1 | 0 |
FC8 - GOL BINDING SITE FOR CHAIN C | M - 634 | 1 | 0 |