Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08940

PDB: 4l3g,
chainID: A, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.05 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.204
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HYP

chainID: A,
resSeq: 107,
Coordination distance[Å]: 2.854
molecule: same as ligand #1

List of other hemes in pdb:4l3g

ID of heme	Distortion	Axial ligands on heme		Function & structure
4l3g-A-403	`sad. +0.10 ruf. -0.88 dom. +0.09 bre. -0.19`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 347.0 Å³ d(Fe-oop): 0.004 Å
4l3g-A-403	`sad. +0.10 ruf. -0.88 dom. +0.09 bre. -0.19`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4l3g-B-402	`sad. +0.56 ruf. -0.97 dom. +0.32 bre. -0.25`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 340.0 Å³ d(Fe-oop): 0.032 Å
4l3g-B-402	`sad. +0.56 ruf. -0.97 dom. +0.32 bre. -0.25`	HYP	chainID: B, resSeq: 107, molecule: Methylamine utilization protein MauG
4l3g-B-403	`sad. +0.13 ruf. -0.85 dom. +0.13 bre. -0.27`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 350.0 Å³ d(Fe-oop): 0.013 Å
4l3g-B-403	`sad. +0.13 ruf. -0.85 dom. +0.13 bre. -0.27`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG