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PyDISH No: 08906

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

distortion

Protein data

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

axial ligand #1: HIS

chainID: B,
resSeq: 35,
Coordination distance[Å]: 2.137
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

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-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-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