Information on 1oao_A_348 |
Loop code: 1oao_A_348 PDB: 1oao Chain: A Type: EH beta-alpha |
Loop Start: 348 Loop Length: 8 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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Sequence: | AMCVDVQCIMPSISAVA |
Sec Struct: | EEEE-SSS--TTHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
FE2FE (II) ION | Q - 354 | 0 | 1 |
XCCFE(4)-NI(1)-S(4) CLUSTER | Q - 354 | 0 | 1 |
FE2FE (II) ION | C - 355 | 0 | 1 |
NINICKEL (II) ION | C - 355 | 0 | 1 |
XCCFE(4)-NI(1)-S(4) CLUSTER | C - 355 | 0 | 1 |
GOLGLYCEROL | S - 359 | 0 | 1 |
GOLGLYCEROL | A - 362 | 1 | 0 |
GOLGLYCEROL | V - 363 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - XCC BINDING SITE FOR CHAIN A | C - 355 | 0 | 1 |
BC3 - GOL BINDING SITE FOR CHAIN A | A - 362 | 1 | 0 |