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select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
451c-A-0	`sad. +0.09 ruf. -0.50 dom. -0.01 bre. +0.00`	HIS	chainID: A, resSeq: 16, molecule: CYTOCHROME C551	electron transporter oligomeric count: 1 pocket vol.: 351.0 Å³ d(Fe-oop): 0.042 Å
451c-A-0	`sad. +0.09 ruf. -0.50 dom. -0.01 bre. +0.00`	MET	chainID: A, resSeq: 61, molecule: CYTOCHROME C551