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PyDISH No: 06452

PDB: 3nbs,
chainID: C, resSeq: 105
heme type: C

function: electron transporter
experiment: X-RAY DIFFRACTION
resolution: 2.2 Å

chainID: C,
resSeq: 18,
Coordination distance[Å]: 1.972
molecule: Cytochrome c
Organism: Equus caballus

chainID: C,
resSeq: 203,
Coordination distance[Å]: 2.081
molecule: water

ID of heme	Distortion	Axial ligands on heme		Function & structure
3nbs-A-105	`sad. -0.17 ruf. -0.75 dom. -0.14 bre. +0.17`	HIS	chainID: A, resSeq: 18, molecule: Cytochrome c	electron transporter oligomeric count: 2 pocket vol.: 375.0 Å³ d(Fe-oop): 0.062 Å
3nbs-A-105	`sad. -0.17 ruf. -0.75 dom. -0.14 bre. +0.17`	HOH	chainID: A, resSeq: 201, molecule: water
3nbs-B-105	`sad. +0.04 ruf. -0.81 dom. -0.21 bre. +0.17`	HIS	chainID: B, resSeq: 18, molecule: Cytochrome c	electron transporter oligomeric count: 2 pocket vol.: 386.0 Å³ d(Fe-oop): 0.004 Å
3nbs-B-105	`sad. +0.04 ruf. -0.81 dom. -0.21 bre. +0.17`	HOH	chainID: B, resSeq: 202, molecule: water
3nbs-D-105	`sad. +0.04 ruf. -0.98 dom. -0.10 bre. +0.20`	HIS	chainID: D, resSeq: 18, molecule: Cytochrome c	electron transporter oligomeric count: 2 pocket vol.: 397.0 Å³ d(Fe-oop): 0.016 Å
3nbs-D-105	`sad. +0.04 ruf. -0.98 dom. -0.10 bre. +0.20`	HOH	chainID: D, resSeq: 204, molecule: water