Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
1cyc-A-104	`sad. +0.18 ruf. +0.04 dom. -0.17 bre. +0.99`	HIS	chainID: A, resSeq: 18, molecule: FERROCYTOCHROME C	electron transporter oligomeric count: 1 pocket vol.: 362.0 Å³ d(Fe-oop): 0.017 Å
1cyc-A-104	`sad. +0.18 ruf. +0.04 dom. -0.17 bre. +0.99`	MET	chainID: A, resSeq: 80, molecule: FERROCYTOCHROME C
1cyc-B-104	`sad. +0.18 ruf. +0.04 dom. -0.17 bre. +0.99`	HIS	chainID: B, resSeq: 18, molecule: FERROCYTOCHROME C	electron transporter oligomeric count: 1 pocket vol.: 366.0 Å³ d(Fe-oop): 0.017 Å
1cyc-B-104	`sad. +0.18 ruf. +0.04 dom. -0.17 bre. +0.99`	MET	chainID: B, resSeq: 80, molecule: FERROCYTOCHROME C