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PyDISH No: 06843

PDB: 3pxw,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.11 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.09
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 2.096
molecule: same as ligand #1

List of other hemes in pdb:3pxw

ID of heme	Distortion	Axial ligands on heme		Function & structure
3pxw-A-500	`sad. +0.64 ruf. -1.14 dom. +0.15 bre. -0.47`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 346.0 Å³ d(Fe-oop): 0.009 Å
3pxw-A-500	`sad. +0.64 ruf. -1.14 dom. +0.15 bre. -0.47`	NO	chainID: A, resSeq: 375, molecule: NITRIC OXIDE
3pxw-B-500	`sad. +0.64 ruf. -1.10 dom. +0.10 bre. -0.47`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 354.0 Å³ d(Fe-oop): 0.009 Å
3pxw-B-500	`sad. +0.64 ruf. -1.10 dom. +0.10 bre. -0.47`	NO	chainID: B, resSeq: 375, molecule: NITRIC OXIDE
3pxw-B-600	`sad. +0.19 ruf. -0.97 dom. +0.18 bre. -0.50`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 363.0 Å³ d(Fe-oop): 0.011 Å
3pxw-B-600	`sad. +0.19 ruf. -0.97 dom. +0.18 bre. -0.50`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG