Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 07213

PDB: 3sxt,
chainID: A, resSeq: 405
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.81 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.052
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.956
molecule: same as ligand #1

List of other hemes in pdb:3sxt

ID of heme	Distortion	Axial ligands on heme		Function & structure
3sxt-A-404	`sad. +0.52 ruf. -0.90 dom. +0.38 bre. -0.32`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 348.0 Å³ d(Fe-oop): 0.064 Å
3sxt-A-404	`sad. +0.52 ruf. -0.90 dom. +0.38 bre. -0.32`	HOH	chainID: A, resSeq: 834, molecule: water
3sxt-B-404	`sad. +0.53 ruf. -0.81 dom. +0.30 bre. -0.33`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 353.0 Å³ d(Fe-oop): 0.060 Å
3sxt-B-404	`sad. +0.53 ruf. -0.81 dom. +0.30 bre. -0.33`	Not assigned.
3sxt-B-405	`sad. -0.00 ruf. -0.92 dom. +0.11 bre. -0.21`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 344.0 Å³ d(Fe-oop): 0.016 Å
3sxt-B-405	`sad. -0.00 ruf. -0.92 dom. +0.11 bre. -0.21`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG