Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 12937

PDB: 6iao,
chainID: D, resSeq: 501
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.16 Å
origomeric count: 2

axial ligand #1: CYS

chainID: D,
resSeq: 400,
Coordination distance[Å]: 2.261
molecule: Bifunctional cytochrome P450/NADPH--P450 reductase
EC number: 1.14.14.1,1.6.2.4
Organism: Bacillus megaterium

axial ligand #2: DTT

chainID: D,
resSeq: 502,
Coordination distance[Å]: 2.306
molecule: 2,3-DIHYDROXY-1,4-DITHIOBUTANE

List of other hemes in pdb:6iao

ID of heme	Distortion	Axial ligands on heme		Function & structure
6iao-A-501	`sad. -0.18 ruf. -0.54 dom. +0.07 bre. -0.13`	CYS	chainID: A, resSeq: 400, molecule: Bifunctional cytochrome P450/NADPH--P450 reductase	oxidoreductase oligomeric count: 2 pocket vol.: 426.0 Å³ d(Fe-oop): 0.098 Å
6iao-A-501	`sad. -0.18 ruf. -0.54 dom. +0.07 bre. -0.13`	DTT	chainID: A, resSeq: 502, molecule: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
6iao-B-501	`sad. -0.23 ruf. -0.41 dom. -0.03 bre. -0.15`	CYS	chainID: B, resSeq: 400, molecule: Bifunctional cytochrome P450/NADPH--P450 reductase	oxidoreductase oligomeric count: 2 pocket vol.: 429.0 Å³ d(Fe-oop): 0.073 Å
6iao-B-501	`sad. -0.23 ruf. -0.41 dom. -0.03 bre. -0.15`	DTT	chainID: B, resSeq: 502, molecule: 2,3-DIHYDROXY-1,4-DITHIOBUTANE
6iao-C-501	`sad. -0.25 ruf. -0.53 dom. -0.05 bre. -0.15`	CYS	chainID: C, resSeq: 400, molecule: Bifunctional cytochrome P450/NADPH--P450 reductase	oxidoreductase oligomeric count: 2 pocket vol.: 420.0 Å³ d(Fe-oop): 0.053 Å
6iao-C-501	`sad. -0.25 ruf. -0.53 dom. -0.05 bre. -0.15`	DTT	chainID: C, resSeq: 502, molecule: 2,3-DIHYDROXY-1,4-DITHIOBUTANE