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PyDISH No: 06835

PDB: 3pxs,
chainID: A, resSeq: 600
heme type: C

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.22 Å
origomeric count: 6

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.085
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 2.087
molecule: same as ligand #1

List of other hemes in pdb:3pxs

ID of heme	Distortion	Axial ligands on heme		Function & structure
3pxs-A-500	`sad. +0.74 ruf. -0.93 dom. +0.42 bre. -0.49`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 338.0 Å³ d(Fe-oop): 0.017 Å
3pxs-A-500	`sad. +0.74 ruf. -0.93 dom. +0.42 bre. -0.49`	Not assigned.
3pxs-B-500	`sad. +0.71 ruf. -0.91 dom. +0.41 bre. -0.48`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 340.0 Å³ d(Fe-oop): 0.015 Å
3pxs-B-500	`sad. +0.71 ruf. -0.91 dom. +0.41 bre. -0.48`	Not assigned.
3pxs-B-600	`sad. +0.13 ruf. -0.94 dom. +0.21 bre. -0.48`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 370.0 Å³ d(Fe-oop): 0.001 Å
3pxs-B-600	`sad. +0.13 ruf. -0.94 dom. +0.21 bre. -0.48`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG