Danish

PDB ID: pdb_00001j40

Direct observation of photolysis-induced tertiary structural changes in human haemoglobin; Crystal structure of alpha(Ni)-beta(Fe-CO) hemoglobin (laser unphotolysed)
Experimental method: X-RAY DIFFRACTION
Resolution: 1.45 Å
Deposition date: 2003-02-21

Number of assemblies: 2

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	I (HNI ), K (CMO ), L (HNI ), N (CMO ), O (2FU )

Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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

Assembly ID: 2 (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	P (HNI ), R (CMO ), S (2FU ), T (HNI ), V (CMO )

Each chain information

Showing all 4 chains (2 with heme). Show only chains with heme

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-141 (2-142)
Uniprot ID	P69905 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

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