Browser
Protein data
function: oxidoreductaseexperiment: X-RAY DIFFRACTION
resolution: 2.92 Å
origomeric count: 1
axial ligand #1: CYS
chainID: D,resSeq: 434,
Coordination distance[Å]: 2.137
molecule: Obtusifoliol 14alphademethylase
Organism: Acanthamoeba castellanii str. Neff
axial ligand #2: CL6
chainID: D,resSeq: 502,
Coordination distance[Å]: 2.105
molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
List of other hemes in pdb:6uw2
ID of heme | Distortion | Axial ligands on heme | Function & structure | |
---|---|---|---|---|
6uw2-A-501![]() |
sad. +0.12 ruf. +0.08 dom. +0.00 bre. -0.06 |
CYS | chainID: A, resSeq: 434, molecule: Obtusifoliol 14alphademethylase |
oxidoreductase oligomeric count: 1 pocket vol.: 464.0 Å3 d(Fe-oop): 0.014 Å |
CL6 | chainID: A, resSeq: 502, molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE |
|||
6uw2-B-501![]() |
sad. +0.03 ruf. -0.38 dom. -0.07 bre. -0.04 |
CYS | chainID: B, resSeq: 434, molecule: Obtusifoliol 14alphademethylase |
oxidoreductase oligomeric count: 1 pocket vol.: 440.0 Å3 d(Fe-oop): 0.026 Å |
CL6 | chainID: B, resSeq: 502, molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE |
|||
6uw2-C-501![]() |
sad. +0.11 ruf. -0.46 dom. +0.01 bre. +0.05 |
CYS | chainID: C, resSeq: 434, molecule: Obtusifoliol 14alphademethylase |
oxidoreductase oligomeric count: 1 pocket vol.: 467.0 Å3 d(Fe-oop): 0.025 Å |
CL6 | chainID: C, resSeq: 502, molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE |
|||
6uw2-E-501![]() |
sad. +0.01 ruf. -0.20 dom. +0.04 bre. -0.05 |
CYS | chainID: E, resSeq: 434, molecule: Obtusifoliol 14alphademethylase |
oxidoreductase oligomeric count: 1 pocket vol.: 470.0 Å3 d(Fe-oop): 0.029 Å |
CL6 | chainID: E, resSeq: 502, molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE |
|||
6uw2-F-501![]() |
sad. +0.08 ruf. -0.39 dom. -0.01 bre. -0.03 |
CYS | chainID: F, resSeq: 434, molecule: Obtusifoliol 14alphademethylase |
oxidoreductase oligomeric count: 1 pocket vol.: 459.0 Å3 d(Fe-oop): 0.043 Å |
CL6 | chainID: F, resSeq: 502, molecule: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE |