Information on 1gw0_A_372 |
Loop code: 1gw0_A_372 PDB: 1gw0 Chain: A Type: EH beta-alpha |
Loop Start: 372 Loop Length: 12 Sec Struct Nt length: 4 Sec Struct Ct length: 6 Structure geometry
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Sequence: | VWKVNGSDINVDWGKPIIDYIL |
Sec Struct: | EEEETTB-----TTS-HHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CUCOPPER (II) ION | W - 373 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | N - 376 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | W - 384 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | K - 386 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | Y - 391 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
CC5 - NAG BINDING SITE FOR CHAIN A | N - 376 | 0 | 1 |
CC7 - NAG BINDING SITE FOR CHAIN A | K - 386 | 0 | 1 |
CC7 - NAG BINDING SITE FOR CHAIN A | Y - 391 | 1 | 0 |