Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
4jj0-A-501	`sad. +0.57 ruf. -0.37 dom. -0.07 bre. -0.29`	HIS	chainID: A, resSeq: 246, molecule: MamP	electron transporter oligomeric count: 2 pocket vol.: 500.0 Å³ d(Fe-oop): 0.023 Å
4jj0-A-501	`sad. +0.57 ruf. -0.37 dom. -0.07 bre. -0.29`	HIS	chainID: A, resSeq: 256, molecule: MamP
4jj0-A-502	`sad. +0.43 ruf. -0.53 dom. -0.13 bre. -0.22`	HIS	chainID: A, resSeq: 206, molecule: MamP	electron transporter oligomeric count: 2 pocket vol.: 489.0 Å³ d(Fe-oop): 0.027 Å
4jj0-A-502	`sad. +0.43 ruf. -0.53 dom. -0.13 bre. -0.22`	HIS	chainID: A, resSeq: 216, molecule: MamP
4jj0-B-501	`sad. +0.65 ruf. -0.51 dom. -0.10 bre. -0.38`	HIS	chainID: B, resSeq: 246, molecule: MamP	electron transporter oligomeric count: 2 pocket vol.: 492.0 Å³ d(Fe-oop): 0.006 Å
4jj0-B-501	`sad. +0.65 ruf. -0.51 dom. -0.10 bre. -0.38`	HIS	chainID: B, resSeq: 256, molecule: MamP
4jj0-B-502	`sad. +0.32 ruf. -0.50 dom. -0.17 bre. -0.28`	HIS	chainID: B, resSeq: 206, molecule: MamP	electron transporter oligomeric count: 2 pocket vol.: 483.0 Å³ d(Fe-oop): 0.034 Å
4jj0-B-502	`sad. +0.32 ruf. -0.50 dom. -0.17 bre. -0.28`	HIS	chainID: B, resSeq: 216, molecule: MamP