Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
8uzu-A-201	`sad. -0.10 ruf. -0.66 dom. -0.09 bre. -0.15`	HIS	chainID: A, resSeq: 69, molecule: Group 1 truncated hemoglobin	oxygen carrier oligomeric count: 4 pocket vol.: 486.0 Å³ d(Fe-oop): 0.025 Å
8uzu-A-201	`sad. -0.10 ruf. -0.66 dom. -0.09 bre. -0.15`	CYN	chainID: A, resSeq: 202, molecule: CYANIDE ION
8uzu-B-201	`sad. -0.11 ruf. -0.69 dom. -0.13 bre. -0.15`	HIS	chainID: B, resSeq: 69, molecule: Group 1 truncated hemoglobin	oxygen carrier oligomeric count: 4 pocket vol.: 459.0 Å³ d(Fe-oop): 0.045 Å
8uzu-B-201	`sad. -0.11 ruf. -0.69 dom. -0.13 bre. -0.15`	CYN	chainID: B, resSeq: 202, molecule: CYANIDE ION
8uzu-C-201	`sad. -0.11 ruf. -0.65 dom. -0.13 bre. -0.15`	HIS	chainID: C, resSeq: 69, molecule: Group 1 truncated hemoglobin	oxygen carrier oligomeric count: 4 pocket vol.: 509.0 Å³ d(Fe-oop): 0.049 Å
8uzu-C-201	`sad. -0.11 ruf. -0.65 dom. -0.13 bre. -0.15`	CYN	chainID: C, resSeq: 202, molecule: CYANIDE ION
8uzu-D-201	`sad. -0.13 ruf. -0.67 dom. -0.10 bre. -0.14`	HIS	chainID: D, resSeq: 69, molecule: Group 1 truncated hemoglobin	oxygen carrier oligomeric count: 4 pocket vol.: 477.0 Å³ d(Fe-oop): 0.036 Å
8uzu-D-201	`sad. -0.13 ruf. -0.67 dom. -0.10 bre. -0.14`	CYN	chainID: D, resSeq: 202, molecule: CYANIDE ION