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PyDISH No: 07045

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

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.13 Å

axial ligand #1: HIS

chainID: A,
resSeq: 205,
Coordination distance[Å]: 2.069
molecule: Methylamine utilization protein MauG
EC number: 1.-.-.-
Organism: Paracoccus denitrificans

axial ligand #2: TYR

chainID: A,
resSeq: 294,
Coordination distance[Å]: 1.986
molecule: same as ligand #1

List of other hemes in pdb:3rlm

ID of heme	Distortion	Axial ligands on heme		Function & structure
3rlm-A-500	`sad. +0.70 ruf. -1.21 dom. +0.22 bre. -0.41`	HIS	chainID: A, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 327.0 Å³ d(Fe-oop): 0.024 Å
3rlm-A-500	`sad. +0.70 ruf. -1.21 dom. +0.22 bre. -0.41`	HOH	chainID: A, resSeq: 380, molecule: water
3rlm-B-500	`sad. +0.58 ruf. -0.92 dom. +0.26 bre. -0.43`	HIS	chainID: B, resSeq: 35, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 327.0 Å³ d(Fe-oop): 0.009 Å
3rlm-B-500	`sad. +0.58 ruf. -0.92 dom. +0.26 bre. -0.43`	HOH	chainID: B, resSeq: 397, molecule: water
3rlm-B-600	`sad. +0.06 ruf. -0.82 dom. +0.25 bre. -0.36`	HIS	chainID: B, resSeq: 205, molecule: Methylamine utilization protein MauG	oxidoreductase oligomeric count: 6 pocket vol.: 321.0 Å³ d(Fe-oop): 0.011 Å
3rlm-B-600	`sad. +0.06 ruf. -0.82 dom. +0.25 bre. -0.36`	TYR	chainID: B, resSeq: 294, molecule: Methylamine utilization protein MauG