Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08810

PDB: 4k3i,
chainID: B, resSeq: 402
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.0 Å
origomeric count: 6

axial ligand #1: HIS

chainID: B,
resSeq: 35,
Coordination distance[Å]: 2.166
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

List of other hemes in pdb:4k3i

ID of heme	Distortion	Axial ligands on heme		Function & structure
4k3i-A-402	`sad. +0.59 ruf. -0.72 dom. +0.36 bre. -0.25`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 356.0 Å³ d(Fe-oop): 0.047 Å
4k3i-A-402	`sad. +0.59 ruf. -0.72 dom. +0.36 bre. -0.25`	Not assigned.
4k3i-A-403	`sad. +0.01 ruf. -0.93 dom. +0.17 bre. -0.08`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 357.0 Å³ d(Fe-oop): 0.000 Å
4k3i-A-403	`sad. +0.01 ruf. -0.93 dom. +0.17 bre. -0.08`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4k3i-B-403	`sad. +0.03 ruf. -0.97 dom. +0.15 bre. -0.19`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 358.0 Å³ d(Fe-oop): 0.001 Å
4k3i-B-403	`sad. +0.03 ruf. -0.97 dom. +0.15 bre. -0.19`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG