Danish

PDB ID: 3wcu

The structure of a deoxygenated 400 kda hemoglobin provides a more accurate description of the cooperative mechanism of giant hemoglobins: Deoxygenated form
Experimental method: X-RAY DIFFRACTION
Resolution: 2.9 Å
Deposition date: 2013-06-01

Number of assemblies: 1

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	PDB
Oligomeric count	24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	I, I-1, I-2, J, J-1, J-2, M, M-1, M-2, R, R-1, R-2

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	K
Available structure	PDB

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	K-1
Available structure	PDB

Chain A-2
auth_asym_id	A
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	K-2
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	L
Available structure	PDB

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	L-1
Available structure	PDB

Chain B-2
auth_asym_id	B
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	L-2
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	N
Available structure	PDB

Chain C-1
auth_asym_id	C
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	N-1
Available structure	PDB

Chain C-2
auth_asym_id	C
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	N-2
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	O
Available structure	PDB

Chain D-1
auth_asym_id	D
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	O-1
Available structure	PDB

Chain D-2
auth_asym_id	D
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	O-2
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	P
Available structure	PDB

Chain E-1
auth_asym_id	E
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	P-1
Available structure	PDB

Chain E-2
auth_asym_id	E
Residue indices (Uniprot)	1-146 (20-165)
Uniprot ID	S0BBU7 ￫UniprotKB
S-S bonds	2:131
label_asym_ids of heme	P-2
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	Q
Available structure	PDB

Chain F-1
auth_asym_id	F
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	Q-1
Available structure	PDB

Chain F-2
auth_asym_id	F
Residue indices (Uniprot)	1-144 (17-160)
Uniprot ID	S0BBR6 ￫UniprotKB
S-S bonds	3:133
label_asym_ids of heme	Q-2
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	S
Available structure	PDB

Chain G-1
auth_asym_id	G
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	S-1
Available structure	PDB

Chain G-2
auth_asym_id	G
Residue indices (Uniprot)	1-150 (17-166)
Uniprot ID	S0BCU7 ￫UniprotKB
S-S bonds	5:136
label_asym_ids of heme	S-2
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	T
Available structure	PDB

Chain H-1
auth_asym_id	H
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	T-1
Available structure	PDB

Chain H-2
auth_asym_id	H
Residue indices (Uniprot)	1-149 (20-168)
Uniprot ID	S0BAP9 ￫UniprotKB
S-S bonds	4:136
label_asym_ids of heme	T-2
Available structure	PDB