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PyDISH No: 13023

PDB: 6jlu,
chainID: E, resSeq: 101
heme type: B

function: unclassified
experiment: ELECTRON MICROSCOPY
resolution: 3.02 Å

chainID: E,
resSeq: 23,
Coordination distance[Å]: 2.628
molecule: PsbE
Organism: Chaetoceros gracilis

chainID: F,
resSeq: 24,
Coordination distance[Å]: 2.747
molecule: PsbF
Organism: Chaetoceros gracilis

ID of heme	Distortion	Axial ligands on heme		Function & structure
6jlu-V-201	`sad. +0.59 ruf. -0.87 dom. +0.55 bre. +0.30`	HIS	chainID: V, resSeq: 41, molecule: Cytochrome c-550	electron transporter oligomeric count: 70 pocket vol.: 508.0 Å³ d(Fe-oop): 0.032 Å
6jlu-V-201	`sad. +0.59 ruf. -0.87 dom. +0.55 bre. +0.30`	HIS	chainID: V, resSeq: 92, molecule: Cytochrome c-550
6jlu-e-101	`sad. +1.02 ruf. -0.43 dom. +0.10 bre. +0.06`	HIS	chainID: e, resSeq: 23, molecule: PsbE	unclassified oligomeric count: 70 pocket vol.: 612.0 Å³ d(Fe-oop): 0.028 Å
6jlu-e-101	`sad. +1.02 ruf. -0.43 dom. +0.10 bre. +0.06`	HIS	chainID: f, resSeq: 24, molecule: PsbF
6jlu-v-201	`sad. +0.59 ruf. -0.87 dom. +0.55 bre. +0.30`	HIS	chainID: v, resSeq: 41, molecule: Cytochrome c-550	electron transporter oligomeric count: 70 pocket vol.: 505.0 Å³ d(Fe-oop): 0.032 Å
6jlu-v-201	`sad. +0.59 ruf. -0.87 dom. +0.55 bre. +0.30`	HIS	chainID: v, resSeq: 92, molecule: Cytochrome c-550