Browser

select function

select ligand

PyDISH No: 12962

PDB: 6j3z,
chainID: V, resSeq: 201
heme type: B

function: electron transporter
experiment: ELECTRON MICROSCOPY
resolution: 3.6 Å
origomeric count: 59

chainID: V,
resSeq: 41,
Coordination distance[Å]: 1.948
molecule: Cytochrome c-550
Organism: Chaetoceros gracilis

chainID: V,
resSeq: 92,
Coordination distance[Å]: 1.958
molecule: same as ligand #1

ID of heme	Distortion	Axial ligands on heme		Function & structure
6j3z-F-102	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: E, resSeq: 24, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 59 pocket vol.: 516.0 Å³ d(Fe-oop): 0.316 Å
6j3z-F-102	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: F, resSeq: 22, molecule: Cytochrome b559 subunit beta
6j3z-f-102	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: e, resSeq: 24, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 59 pocket vol.: 506.0 Å³ d(Fe-oop): 0.316 Å
6j3z-f-102	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: f, resSeq: 22, molecule: Cytochrome b559 subunit beta
6j3z-v-201	`sad. +0.56 ruf. -0.89 dom. +0.23 bre. +0.32`	HIS	chainID: v, resSeq: 41, molecule: Cytochrome c-550	electron transporter oligomeric count: 59 pocket vol.: 458.0 Å³ d(Fe-oop): 0.171 Å
6j3z-v-201	`sad. +0.56 ruf. -0.89 dom. +0.23 bre. +0.32`	HIS	chainID: v, resSeq: 92, molecule: Cytochrome c-550