Browser
Protein data
function: oxidoreductaseexperiment: X-RAY DIFFRACTION
resolution: 2.22 Å
axial ligand #1: HIS
chainID: B,resSeq: 205,
Coordination distance[Å]: 2.085
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans
axial ligand #2: TYR
chainID: B,resSeq: 294,
Coordination distance[Å]: 2.106
molecule: same as ligand #1
List of other hemes in pdb:3pxs
| ID of heme | Distortion | Axial ligands on heme | Function & structure | |
|---|---|---|---|---|
3pxs-A-500 |
sad. +0.74 ruf. -0.93 dom. +0.42 bre. -0.49 |
HIS | chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG |
oxidoreductase oligomeric count: 6 pocket vol.: 338.0 Å3 d(Fe-oop): 0.017 Å |
| Not assigned. | ||||
3pxs-A-600 |
sad. +0.15 ruf. -1.07 dom. +0.15 bre. -0.47 |
HIS | chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG |
oxidoreductase oligomeric count: 6 pocket vol.: 357.0 Å3 d(Fe-oop): 0.004 Å |
| TYR | chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG |
|||
3pxs-B-500 |
sad. +0.71 ruf. -0.91 dom. +0.41 bre. -0.48 |
HIS | chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG |
oxidoreductase oligomeric count: 6 pocket vol.: 340.0 Å3 d(Fe-oop): 0.015 Å |
| Not assigned. | ||||