Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
3dmi-A-146	`sad. +0.36 ruf. -0.74 dom. -0.10 bre. -0.11`	HIS	chainID: A, resSeq: 63, molecule: cytochrome c6	electron transporter oligomeric count: 1 pocket vol.: 347.0 Å³ d(Fe-oop): 0.024 Å
3dmi-A-146	`sad. +0.36 ruf. -0.74 dom. -0.10 bre. -0.11`	MET	chainID: A, resSeq: 105, molecule: cytochrome c6