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PDB ID: 5e6e

Crystal Structure of Carbonmonoxy Sickle Hemoglobin in R-State Conformation
Experimental method: X-RAY DIFFRACTION
Resolution: 1.76 Å
Deposition date: 2015-10-09

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	PDB
Oligomeric count	4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	C, C-1, E, E-1, F, F-1, G, G-1, H, H-1

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	D
Available structure	PDB

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	D-1
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	1-146 (2-147)
Uniprot ID	P68871 ￫UniprotKB
label_asym_ids of heme	I
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	1-146 (2-147)
Uniprot ID	P68871 ￫UniprotKB
label_asym_ids of heme	I-1
Available structure	PDB