Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
8ugz-A-201	`sad. -0.37 ruf. -0.75 dom. -0.16 bre. -0.10`	HIS	chainID: A, resSeq: 69, molecule: Group 1 truncated hemoglobin	unclassified oligomeric count: 4 pocket vol.: 518.0 Å³ d(Fe-oop): 0.021 Å
8ugz-A-201	`sad. -0.37 ruf. -0.75 dom. -0.16 bre. -0.10`	CYN	chainID: A, resSeq: 202, molecule: CYANIDE ION
8ugz-B-201	`sad. -0.25 ruf. -0.70 dom. -0.24 bre. -0.05`	HIS	chainID: B, resSeq: 69, molecule: Group 1 truncated hemoglobin	unclassified oligomeric count: 4 pocket vol.: 498.0 Å³ d(Fe-oop): 0.015 Å
8ugz-B-201	`sad. -0.25 ruf. -0.70 dom. -0.24 bre. -0.05`	CYN	chainID: B, resSeq: 202, molecule: CYANIDE ION
8ugz-C-201	`sad. -0.29 ruf. -0.75 dom. -0.25 bre. -0.05`	HIS	chainID: C, resSeq: 69, molecule: Group 1 truncated hemoglobin	unclassified oligomeric count: 4 pocket vol.: 541.0 Å³ d(Fe-oop): 0.058 Å
8ugz-C-201	`sad. -0.29 ruf. -0.75 dom. -0.25 bre. -0.05`	CYN	chainID: C, resSeq: 202, molecule: CYANIDE ION
8ugz-D-201	`sad. -0.35 ruf. -0.80 dom. -0.14 bre. -0.04`	HIS	chainID: D, resSeq: 69, molecule: Group 1 truncated hemoglobin	unclassified oligomeric count: 4 pocket vol.: 483.0 Å³ d(Fe-oop): 0.047 Å
8ugz-D-201	`sad. -0.35 ruf. -0.80 dom. -0.14 bre. -0.04`	CYN	chainID: D, resSeq: 202, molecule: CYANIDE ION