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PyDISH No: 10214

PDB: 4y5r,
chainID: A, resSeq: 403
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.8 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.162
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans (strain Pd 1222)

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.916
molecule: same as ligand #1

List of other hemes in pdb:4y5r

ID of heme	Distortion	Axial ligands on heme		Function & structure
4y5r-A-402	`sad. +0.17 ruf. -1.09 dom. +0.36 bre. -0.41`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 372.0 Å³ d(Fe-oop): 0.018 Å
4y5r-A-402	`sad. +0.17 ruf. -1.09 dom. +0.36 bre. -0.41`	Not assigned.
4y5r-B-402	`sad. +0.17 ruf. -1.09 dom. +0.33 bre. -0.42`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 374.0 Å³ d(Fe-oop): 0.040 Å
4y5r-B-402	`sad. +0.17 ruf. -1.09 dom. +0.33 bre. -0.42`	Not assigned.
4y5r-B-403	`sad. +0.03 ruf. -0.92 dom. +0.15 bre. -0.41`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 387.0 Å³ d(Fe-oop): 0.060 Å
4y5r-B-403	`sad. +0.03 ruf. -0.92 dom. +0.15 bre. -0.41`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG