Information on 1ojr_A_8 |
Loop code: 1ojr_A_8 PDB: 1ojr Chain: A Type: HE alpha-beta |
Loop Start: 8 Loop Length: 8 Sec Struct Nt length: 16 Sec Struct Ct length: 5 Structure geometry
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Sequence: | WFVQGMIKATTDAWLKGWDERNGGNLTLR |
Sec Struct: | HHHHHHHHHHHHHHHHT---TT--EEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | R - 28 | 0 | 1 |
2HADIHYDROXYACETONE | N - 29 | 0 | 1 |
GOLGLYCEROL | N - 29 | 0 | 1 |
PO4PHOSPHATE ION | N - 29 | 0 | 1 |
2HADIHYDROXYACETONE | G - 30 | 0 | 1 |
GOLGLYCEROL | G - 30 | 0 | 1 |
PO4PHOSPHATE ION | G - 30 | 0 | 1 |
ZNZINC ION | G - 30 | 0 | 1 |
2HADIHYDROXYACETONE | G - 31 | 0 | 1 |
PO4PHOSPHATE ION | G - 31 | 0 | 1 |
ZNZINC ION | G - 31 | 0 | 1 |
2HADIHYDROXYACETONE | N - 32 | 0 | 1 |
PO4PHOSPHATE ION | N - 32 | 0 | 1 |
ZNZINC ION | N - 32 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
2HA2HA BINDING SITE FOR CHAIN A | N - 29 | 0 | 1 |
GO1GOL BINDING SITE FOR CHAIN A | N - 29 | 0 | 1 |
POAPO4 A1276 BINDING SITE | N - 29 | 0 | 1 |
2HA2HA BINDING SITE FOR CHAIN A | G - 30 | 0 | 1 |
2HA2HA BINDING SITE FOR CHAIN A | G - 31 | 0 | 1 |
POBPO4 A1278 BINDING SITE | G - 31 | 0 | 1 |
ZNZN 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 | G - 31 | 0 | 1 |
2HA2HA BINDING SITE FOR CHAIN A | N - 32 | 0 | 1 |
POAPO4 A1276 BINDING SITE | N - 32 | 0 | 1 |
POBPO4 A1278 BINDING SITE | N - 32 | 0 | 1 |
Associated ArchDB95 Subclass to 1ojr_A_8 |