Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing	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-C-105	`sad. -0.10 ruf. -0.77 dom. +0.02 bre. +0.21`	HIS	chainID: C, resSeq: 18, molecule: Cytochrome c	electron transporter oligomeric count: 2 pocket vol.: 365.0 Å³ d(Fe-oop): 0.081 Å
3nbs-C-105	`sad. -0.10 ruf. -0.77 dom. +0.02 bre. +0.21`	HOH	chainID: C, resSeq: 203, 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