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PyDISH No: 12960

PDB: 6j3y,
chainID: v, resSeq: 201
heme type: B

function: electron transporter
experiment: ELECTRON MICROSCOPY
resolution: 3.3 Å

chainID: v,
resSeq: 41,
Coordination distance[Å]: 1.947
molecule: Cytochrome c-550
Organism: Chaetoceros gracilis

chainID: v,
resSeq: 92,
Coordination distance[Å]: 1.96
molecule: same as ligand #1

ID of heme	Distortion	Axial ligands on heme		Function & structure
6j3y-E-101	`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: 56 pocket vol.: 546.0 Å³ d(Fe-oop): 0.315 Å
6j3y-E-101	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: F, resSeq: 22, molecule: Cytochrome b559 subunit beta
6j3y-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: 56 pocket vol.: 478.0 Å³ d(Fe-oop): 0.170 Å
6j3y-V-201	`sad. +0.56 ruf. -0.89 dom. +0.23 bre. +0.32`	HIS	chainID: V, resSeq: 92, molecule: Cytochrome c-550
6j3y-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: 56 pocket vol.: 561.0 Å³ d(Fe-oop): 0.316 Å
6j3y-f-102	`sad. +0.40 ruf. -0.83 dom. +0.52 bre. +0.26`	HIS	chainID: f, resSeq: 22, molecule: Cytochrome b559 subunit beta