Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 11311

PDB: 5mvo,
chainID: C, resSeq: 301
heme type: C

distortion

Protein data

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 2.668 Å

axial ligand #1: HIS

chainID: C,
resSeq: 63,
Coordination distance[Å]: 1.973
molecule: FoxE
Organism: Rhodobacter sp. SW2

axial ligand #2: MET

chainID: C,
resSeq: 230,
Coordination distance[Å]: 2.181
molecule: same as ligand #1

List of other hemes in pdb:5mvo

ID of heme	Distortion	Axial ligands on heme		Function & structure
5mvo-A-301	`sad. +0.69 ruf. -0.66 dom. -0.05 bre. -0.09`	HIS	chainID: A, resSeq: 63, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 388.0 Å³ d(Fe-oop): 0.070 Å
5mvo-A-301	`sad. +0.69 ruf. -0.66 dom. -0.05 bre. -0.09`	MET	chainID: A, resSeq: 230, molecule: FoxE
5mvo-A-302	`sad. +0.53 ruf. -0.46 dom. +0.16 bre. -0.21`	MET	chainID: A, resSeq: 116, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 441.0 Å³ d(Fe-oop): 0.130 Å
5mvo-A-302	`sad. +0.53 ruf. -0.46 dom. +0.16 bre. -0.21`	HIS	chainID: A, resSeq: 173, molecule: FoxE
5mvo-B-301	`sad. +0.73 ruf. -0.72 dom. +0.05 bre. -0.14`	HIS	chainID: B, resSeq: 63, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 365.0 Å³ d(Fe-oop): 0.056 Å
5mvo-B-301	`sad. +0.73 ruf. -0.72 dom. +0.05 bre. -0.14`	MET	chainID: B, resSeq: 230, molecule: FoxE
5mvo-B-302	`sad. +0.41 ruf. -0.41 dom. +0.10 bre. -0.10`	MET	chainID: B, resSeq: 116, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 425.0 Å³ d(Fe-oop): 0.047 Å
5mvo-B-302	`sad. +0.41 ruf. -0.41 dom. +0.10 bre. -0.10`	HIS	chainID: B, resSeq: 173, molecule: FoxE
5mvo-C-302	`sad. +0.48 ruf. -0.65 dom. -0.00 bre. -0.15`	MET	chainID: C, resSeq: 116, molecule: FoxE	electron transporter oligomeric count: 3 pocket vol.: 447.0 Å³ d(Fe-oop): 0.073 Å
5mvo-C-302	`sad. +0.48 ruf. -0.65 dom. -0.00 bre. -0.15`	HIS	chainID: C, resSeq: 173, molecule: FoxE