Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
6zmy-A-201	`sad. +0.12 ruf. -0.50 dom. -0.30 bre. -0.23`	HIS	chainID: A, resSeq: 87, molecule: Hemoglobin subunit alpha-A	oxygen carrier oligomeric count: 4 pocket vol.: 534.0 Å³ d(Fe-oop): 0.076 Å
6zmy-A-201	`sad. +0.12 ruf. -0.50 dom. -0.30 bre. -0.23`	HOH	chainID: A, resSeq: 302, molecule: water
6zmy-B-201	`sad. +0.38 ruf. -0.10 dom. -0.27 bre. -0.23`	HIS	chainID: B, resSeq: 92, molecule: Hemoglobin beta chain	oxygen carrier oligomeric count: 4 pocket vol.: 539.0 Å³ d(Fe-oop): 0.079 Å
6zmy-B-201	`sad. +0.38 ruf. -0.10 dom. -0.27 bre. -0.23`	HOH	chainID: B, resSeq: 328, molecule: water
6zmy-C-201	`sad. +0.06 ruf. -0.44 dom. -0.37 bre. -0.19`	HIS	chainID: C, resSeq: 87, molecule: Hemoglobin subunit alpha-A	oxygen carrier oligomeric count: 4 pocket vol.: 560.0 Å³ d(Fe-oop): 0.026 Å
6zmy-C-201	`sad. +0.06 ruf. -0.44 dom. -0.37 bre. -0.19`	HOH	chainID: C, resSeq: 311, molecule: water
6zmy-D-201	`sad. +0.38 ruf. -0.24 dom. -0.30 bre. -0.24`	HIS	chainID: D, resSeq: 92, molecule: Hemoglobin beta chain	oxygen carrier oligomeric count: 4 pocket vol.: 572.0 Å³ d(Fe-oop): 0.044 Å
6zmy-D-201	`sad. +0.38 ruf. -0.24 dom. -0.30 bre. -0.24`	HOH	chainID: D, resSeq: 344, molecule: water