Information on 1ubk_L_534 |
Loop code: 1ubk_L_534 PDB: 1ubk Chain: L Type: HH alpha-alpha |
Loop Start: 534 Loop Length: 4 Sec Struct Nt length: 9 Sec Struct Ct length: 5 Structure geometry
|
Sequence: | VEILRTVHSFDPCIACGV |
Sec Struct: | HHHHHHHHHT--BHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CMOCARBON MONOXIDE | D - 544 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | D - 544 | 0 | 1 |
CMOCARBON MONOXIDE | P - 545 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | P - 545 | 0 | 1 |
CMOCARBON MONOXIDE | C - 546 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | C - 546 | 0 | 1 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | A - 548 | 1 | 0 |
CMOCARBON MONOXIDE | C - 549 | 1 | 0 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | C - 549 | 1 | 0 |
FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | G - 550 | 1 | 0 |
MGMAGNESIUM ION | G - 550 | 1 | 0 |
MGMAGNESIUM ION | V - 551 | 1 | 0 |
Associated ArchDB-EC Subclass to 1ubk_L_534 |