Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08904

PDB: 4l1q,
chainID: A, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.92 Å

axial ligand #1: HIS

chainID: A,
resSeq: 35,
Coordination distance[Å]: 2.133
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: HOH

chainID: A,
resSeq: 757,
Coordination distance[Å]: 2.943
molecule: water

List of other hemes in pdb:4l1q

ID of heme	Distortion	Axial ligands on heme		Function & structure
4l1q-A-403	`sad. +0.02 ruf. -0.96 dom. +0.05 bre. -0.15`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 322.0 Å³ d(Fe-oop): 0.000 Å
4l1q-A-403	`sad. +0.02 ruf. -0.96 dom. +0.05 bre. -0.15`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4l1q-B-402	`sad. +0.51 ruf. -0.80 dom. +0.36 bre. -0.15`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 325.0 Å³ d(Fe-oop): 0.018 Å
4l1q-B-402	`sad. +0.51 ruf. -0.80 dom. +0.36 bre. -0.15`	Not assigned.
4l1q-B-403	`sad. -0.06 ruf. -0.78 dom. +0.17 bre. -0.04`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.008 Å
4l1q-B-403	`sad. -0.06 ruf. -0.78 dom. +0.17 bre. -0.04`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG