Information on 1ojr_A_138 |
Loop code: 1ojr_A_138 PDB: 1ojr Chain: A Type: EH beta-alpha |
Loop Start: 138 Loop Length: 2 Sec Struct Nt length: 5 Sec Struct Ct length: 6 Structure geometry
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Sequence: | VIMHCHATNLIAL |
Sec Struct: | EEEEE--HHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
2HADIHYDROXYACETONE | H - 141 | 0 | 1 |
PO4PHOSPHATE ION | H - 141 | 0 | 1 |
ZNZINC ION | H - 141 | 0 | 1 |
ZNZINC ION | C - 142 | 0 | 1 |
2HADIHYDROXYACETONE | H - 143 | 0 | 1 |
GOLGLYCEROL | H - 143 | 0 | 1 |
PO4PHOSPHATE ION | H - 143 | 0 | 1 |
ZNZINC ION | H - 143 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
2HA - 2HA BINDING SITE FOR CHAIN A | H - 141 | 0 | 1 |
POB - PO4 A1278 BINDING SITE | H - 141 | 0 | 1 |
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 | 0 | 1 |
2HA - 2HA BINDING SITE FOR CHAIN A | H - 143 | 0 | 1 |
POB - PO4 A1278 BINDING SITE | H - 143 | 0 | 1 |
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 - 143 | 0 | 1 |