Information on 1oao_A_499 |
Loop code: 1oao_A_499 PDB: 1oao Chain: A Type: HH alpha-alpha |
Loop Start: 499 Loop Length: 7 Sec Struct Nt length: 10 Sec Struct Ct length: 4 Structure geometry
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Sequence: | GCSAQAAGKLGLLDPANVETY |
Sec Struct: | HHHHHHHHHHTTT-GGGHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CMOCARBON MONOXIDE | G - 499 | 1 | 0 |
FE2FE (II) ION | G - 499 | 1 | 0 |
NINICKEL (II) ION | G - 499 | 1 | 0 |
XCCFE(4)-NI(1)-S(4) CLUSTER | G - 499 | 1 | 0 |
FE2FE (II) ION | C - 500 | 1 | 0 |
NINICKEL (II) ION | C - 500 | 1 | 0 |
XCCFE(4)-NI(1)-S(4) CLUSTER | C - 500 | 1 | 0 |
XCCFE(4)-NI(1)-S(4) CLUSTER | S - 501 | 1 | 0 |
XCCFE(4)-NI(1)-S(4) CLUSTER | Q - 503 | 1 | 0 |