Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 11267

PDB: 5mab,
chainID: A, resSeq: 302
heme type: C

distortion

Protein data

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 2.436 Å

axial ligand #1: MET

chainID: A,
resSeq: 116,
Coordination distance[Å]: 2.479
molecule: FoxE
Organism: Rhodobacter sp. SW2

axial ligand #2: HIS

chainID: A,
resSeq: 173,
Coordination distance[Å]: 2.188
molecule: same as ligand #1

List of other hemes in pdb:5mab

ID of heme	Distortion	Axial ligands on heme		Function & structure
5mab-A-301	`sad. +0.70 ruf. -0.45 dom. +0.13 bre. -0.32`	HIS	chainID: A, resSeq: 63, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 378.0 Å³ d(Fe-oop): 0.066 Å
5mab-A-301	`sad. +0.70 ruf. -0.45 dom. +0.13 bre. -0.32`	MET	chainID: A, resSeq: 230, molecule: FoxE
5mab-B-301	`sad. +0.80 ruf. -0.19 dom. +0.16 bre. -0.29`	HIS	chainID: B, resSeq: 63, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 360.0 Å³ d(Fe-oop): 0.093 Å
5mab-B-301	`sad. +0.80 ruf. -0.19 dom. +0.16 bre. -0.29`	MET	chainID: B, resSeq: 230, molecule: FoxE
5mab-B-302	`sad. +0.39 ruf. -0.38 dom. +0.06 bre. -0.24`	MET	chainID: B, resSeq: 116, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 419.0 Å³ d(Fe-oop): 0.075 Å
5mab-B-302	`sad. +0.39 ruf. -0.38 dom. +0.06 bre. -0.24`	HIS	chainID: B, resSeq: 173, molecule: FoxE
5mab-C-301	`sad. +0.69 ruf. -0.30 dom. +0.13 bre. -0.28`	HIS	chainID: C, resSeq: 63, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 357.0 Å³ d(Fe-oop): 0.127 Å
5mab-C-301	`sad. +0.69 ruf. -0.30 dom. +0.13 bre. -0.28`	MET	chainID: C, resSeq: 230, molecule: FoxE
5mab-C-302	`sad. +0.51 ruf. -0.36 dom. +0.22 bre. -0.32`	MET	chainID: C, resSeq: 116, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 374.0 Å³ d(Fe-oop): 0.075 Å
5mab-C-302	`sad. +0.51 ruf. -0.36 dom. +0.22 bre. -0.32`	HIS	chainID: C, resSeq: 173, molecule: FoxE