Information on 1ubk_L_492 |
Loop code: 1ubk_L_492 PDB: 1ubk Chain: L Type: EH beta-alpha |
Loop Start: 492 Loop Length: 1 Sec Struct Nt length: 8 Sec Struct Ct length: 6 Structure geometry
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Sequence: | KIGNFQLVVPSTWTL |
Sec Struct: | EEEEEEEE-HHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MGMAGNESIUM ION | Q - 497 | 1 | 0 |
MGMAGNESIUM ION | L - 498 | 0 | 1 |
MGMAGNESIUM ION | V - 499 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | V - 500 | 0 | 1 |
MGMAGNESIUM ION | V - 500 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | P - 501 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | S - 502 | 1 | 0 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | T - 503 | 1 | 0 |
MGMAGNESIUM ION | T - 503 | 1 | 0 |
Associated ArchDB-EC Subclass to 1ubk_L_492 |