Danish

PDB ID: 4wjg

Structure of T. brucei haptoglobin-hemoglobin receptor binding to human haptoglobin-hemoglobin
Experimental method: X-RAY DIFFRACTION
Resolution: 3.1 Å
Deposition date: 2014-09-30

Number of assemblies: 3

Assembly ID: 1 (author_defined_assembly)
Structural data	PDB
Oligomeric count	10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AB, BB, CB, DB, EA, FA, GA, PA, RA, SA, TA, UA, VA, XA, ZA

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	OA
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	QA
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain D
auth_asym_id	D
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

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

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

Chain H
auth_asym_id	H
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	I
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	J
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

Assembly ID: 2 (author_defined_assembly)
Structural data	PDB
Oligomeric count	10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	FB, HA, HB, IA, IB, JA, JB, KA, KB, LB, NB, PB, QB, RB, SB, TB

Each chain information

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

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

Chain M
auth_asym_id	M
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain N
auth_asym_id	N
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain O
auth_asym_id	O
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

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

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

Chain R
auth_asym_id	R
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	S
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	T
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

Assembly ID: 3 (author_defined_assembly)
Structural data	PDB
Oligomeric count	10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	AC, BC, DC, FC, GC, HC, IC, LA, MA, NA, VB, XB, YB, ZB

Each chain information

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

Chain BA
auth_asym_id	2
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain CA
auth_asym_id	3
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain DA
auth_asym_id	4
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

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

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

Chain W
auth_asym_id	W
Residue indices (Uniprot)	92-401 (92-406)
Structural gaps	Exists
Uniprot ID	P00738 ￫UniprotKB
S-S bonds	111:145,149:262,305:336,347:377
label_asym_ids of heme	None
Available structure	PDB

Chain X
auth_asym_id	X
Residue indices (Uniprot)	86-229 (86-229)
Uniprot ID	Q99TD3 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Y
auth_asym_id	Y
Residue indices (Uniprot)	36-296 (36-378)
Uniprot ID	I7BA80 ￫UniprotKB
S-S bonds	49:197
label_asym_ids of heme	None
Available structure	PDB

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