Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
5mdx-E-101	`sad. +0.17 ruf. -0.18 dom. +0.01 bre. -0.16`	HIS	chainID: E, resSeq: 23, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 50 pocket vol.: 666.0 Å³ d(Fe-oop): 0.074 Å
5mdx-E-101	`sad. +0.17 ruf. -0.18 dom. +0.01 bre. -0.16`	HIS	chainID: F, resSeq: 18, molecule: Cytochrome b559 subunit beta (PsbF)
5mdx-e-101	`sad. +0.02 ruf. +0.02 dom. +0.03 bre. -0.15`	HIS	chainID: e, resSeq: 23, molecule: Cytochrome b559 subunit alpha	electron transporter oligomeric count: 50 pocket vol.: 608.0 Å³ d(Fe-oop): 0.066 Å
5mdx-e-101	`sad. +0.02 ruf. +0.02 dom. +0.03 bre. -0.15`	HIS	chainID: f, resSeq: 18, molecule: Cytochrome b559 subunit beta (PsbF)