Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08905

PDB: 4l1q,
chainID: A, resSeq: 403
heme type: C

distortion

Protein data

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

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.088
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.928
molecule: same as ligand #1

List of other hemes in pdb:4l1q

ID of heme	Distortion	Axial ligands on heme		Function & structure
4l1q-A-402	`sad. +0.58 ruf. -0.85 dom. +0.34 bre. -0.24`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 316.0 Å³ d(Fe-oop): 0.001 Å
4l1q-A-402	`sad. +0.58 ruf. -0.85 dom. +0.34 bre. -0.24`	HOH	chainID: A, resSeq: 757, molecule: water
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