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PyDISH No: 08947

PDB: 4l3h,
chainID: B, resSeq: 403
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 1.79 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 2.105
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 1.995
molecule: same as ligand #1

List of other hemes in pdb:4l3h

ID of heme	Distortion	Axial ligands on heme		Function & structure
4l3h-A-402	`sad. +0.51 ruf. -0.95 dom. +0.35 bre. -0.22`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 320.0 Å³ d(Fe-oop): 0.016 Å
4l3h-A-402	`sad. +0.51 ruf. -0.95 dom. +0.35 bre. -0.22`	Not assigned.
4l3h-A-403	`sad. +0.04 ruf. -0.95 dom. +0.12 bre. -0.10`	HIS	chainID: A, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 318.0 Å³ d(Fe-oop): 0.001 Å
4l3h-A-403	`sad. +0.04 ruf. -0.95 dom. +0.12 bre. -0.10`	TYR	chainID: A, resSeq: 294, molecule: Methylamine utilization protein MauG
4l3h-B-402	`sad. +0.55 ruf. -0.93 dom. +0.25 bre. -0.12`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 323.0 Å³ d(Fe-oop): 0.039 Å
4l3h-B-402	`sad. +0.55 ruf. -0.93 dom. +0.25 bre. -0.12`	HOH	chainID: B, resSeq: 861, molecule: water