Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 06838

PDB: 3pxt,
chainID: A, resSeq: 500
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.16 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.177
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: CMO

chainID: A,
resSeq: 376,
Coordination distance[Å]: 1.973
molecule: CARBON MONOXIDE

List of other hemes in pdb:3pxt

ID of heme	Distortion	Axial ligands on heme		Function & structure
3pxt-A-600	`sad. +0.14 ruf. -1.17 dom. +0.11 bre. -0.48`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 365.0 Å³ d(Fe-oop): 0.005 Å
3pxt-A-600	`sad. +0.14 ruf. -1.17 dom. +0.11 bre. -0.48`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
3pxt-B-500	`sad. +0.59 ruf. -0.98 dom. +0.19 bre. -0.55`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 376.0 Å³ d(Fe-oop): 0.009 Å
3pxt-B-500	`sad. +0.59 ruf. -0.98 dom. +0.19 bre. -0.55`	CMO	chainID: B, resSeq: 375, molecule: CARBON MONOXIDE
3pxt-B-600	`sad. +0.16 ruf. -1.21 dom. +0.14 bre. -0.46`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 371.0 Å³ d(Fe-oop): 0.005 Å
3pxt-B-600	`sad. +0.16 ruf. -1.21 dom. +0.14 bre. -0.46`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG