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PyDISH No: 08811

PDB: 4k3i,
chainID: B, resSeq: 403
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.0 Å

axial ligand #1: HIS

chainID: B,
resSeq: 205,
Coordination distance[Å]: 1.989
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: B,
resSeq: 294,
Coordination distance[Å]: 1.818
molecule: same as ligand #1

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-402	`sad. +0.57 ruf. -0.79 dom. +0.33 bre. -0.27`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 353.0 Å³ d(Fe-oop): 0.026 Å
4k3i-B-402	`sad. +0.57 ruf. -0.79 dom. +0.33 bre. -0.27`	Not assigned.