Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
5t7h-A-205	`sad. -0.05 ruf. -0.53 dom. +0.01 bre. -0.27`	HIS	chainID: A, resSeq: 18, molecule: Cytochrome c iso-1	electron transporter oligomeric count: 2 pocket vol.: 392.0 Å³ d(Fe-oop): 0.012 Å
5t7h-A-205	`sad. -0.05 ruf. -0.53 dom. +0.01 bre. -0.27`	HOH	chainID: A, resSeq: 342, molecule: water
5t7h-B-205	`sad. +0.01 ruf. -0.40 dom. -0.01 bre. -0.28`	HIS	chainID: B, resSeq: 18, molecule: Cytochrome c iso-1	electron transporter oligomeric count: 2 pocket vol.: 426.0 Å³ d(Fe-oop): 0.022 Å
5t7h-B-205	`sad. +0.01 ruf. -0.40 dom. -0.01 bre. -0.28`	HOH	chainID: B, resSeq: 348, molecule: water
5t7h-C-204	`sad. -0.06 ruf. -0.53 dom. -0.06 bre. -0.22`	HIS	chainID: C, resSeq: 18, molecule: Cytochrome c iso-1	electron transporter oligomeric count: 2 pocket vol.: 426.0 Å³ d(Fe-oop): 0.001 Å
5t7h-C-204	`sad. -0.06 ruf. -0.53 dom. -0.06 bre. -0.22`	HOH	chainID: B, resSeq: 351, molecule: water
5t7h-D-203	`sad. -0.06 ruf. -0.48 dom. +0.02 bre. -0.28`	HIS	chainID: D, resSeq: 18, molecule: Cytochrome c iso-1	electron transporter oligomeric count: 2 pocket vol.: 395.0 Å³ d(Fe-oop): 0.034 Å
5t7h-D-203	`sad. -0.06 ruf. -0.48 dom. +0.02 bre. -0.28`	HOH	chainID: A, resSeq: 352, molecule: water