Danish

PDB ID: pdb_00007o3h

Murine CIII2 focus-refined from supercomplex CICIII2
Experimental method: ELECTRON MICROSCOPY
Resolution: unavailable
Deposition date: 2021-04-01

Number of assemblies: 1

Assembly ID: 0 (author_defined_assembly)
Structural data	PDB
Oligomeric count	21
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	BA (3PE ), CA (FES ), DA (CDL ), EA (CDL ), FA (3PE ), GA (PC1 ), HA (3PE ), KA (3PE ), LA (CDL ), MA (CDL ), NA (3PE ), PA (FES ), QA (PC1 ), RA (CDL ), SA (3PE ), V (3PE ), W (CDL ), Z (3PE )

Each chain information

Showing all 21 chains (4 with heme). Show only chains with heme

Chain A
auth_asym_id	A
Residue indices (Uniprot)	1-446 (35-480)
Uniprot ID	Q9CZ13 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain B
auth_asym_id	B
Residue indices (Uniprot)	20-439 (15-453)
Uniprot ID	Q9DB77 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain C heme
auth_asym_id	C
Residue indices (Uniprot)	1-380 (1-381)
Uniprot ID	P00158 ￫UniprotKB
label_asym_ids of heme	Y , X
Available structure	PDB

Chain D heme
auth_asym_id	D
Residue indices (Uniprot)	1-241 (85-325)
Uniprot ID	Q9D0M3 ￫UniprotKB
label_asym_ids of heme	AA
Available structure	PDB

Chain E
auth_asym_id	E
Residue indices (Uniprot)	1-196 (79-274)
Uniprot ID	Q9CR68 ￫UniprotKB
S-S bonds	144:160
label_asym_ids of heme	None
Available structure	PDB

Chain F
auth_asym_id	F
Residue indices (Uniprot)	9-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID	Q9D855 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain G
auth_asym_id	G
Residue indices (Uniprot)	1-80 (2-82)
Uniprot ID	Q9CQ69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain H
auth_asym_id	H
Residue indices (Uniprot)	9-76 (14-89)
Uniprot ID	P99028 ￫UniprotKB
S-S bonds	38:52
label_asym_ids of heme	None
Available structure	PDB

Chain I
auth_asym_id	J
Residue indices (Uniprot)	2-61 (2-64)
Uniprot ID	Q8R1I1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain J
auth_asym_id	K
Residue indices (Uniprot)	2-52 (1-56)
Uniprot ID	Q9CPX8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain K
auth_asym_id	L
Residue indices (Uniprot)	2-446 (35-480)
Uniprot ID	Q9CZ13 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain L
auth_asym_id	M
Residue indices (Uniprot)	20-439 (15-453)
Uniprot ID	Q9DB77 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain M heme
auth_asym_id	N
Residue indices (Uniprot)	1-380 (1-381)
Uniprot ID	P00158 ￫UniprotKB
label_asym_ids of heme	JA , IA
Available structure	PDB

Chain N heme
auth_asym_id	O
Residue indices (Uniprot)	1-240 (85-325)
Uniprot ID	Q9D0M3 ￫UniprotKB
label_asym_ids of heme	OA
Available structure	PDB

Chain O
auth_asym_id	P
Residue indices (Uniprot)	1-196 (79-274)
Uniprot ID	Q9CR68 ￫UniprotKB
S-S bonds	144:160
label_asym_ids of heme	None
Available structure	PDB

Chain P
auth_asym_id	Q
Residue indices (Uniprot)	10-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID	Q9D855 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain Q
auth_asym_id	R
Residue indices (Uniprot)	1-76 (2-82)
Uniprot ID	Q9CQ69 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain R
auth_asym_id	S
Residue indices (Uniprot)	9-76 (14-89)
Uniprot ID	P99028 ￫UniprotKB
S-S bonds	22:66,38:52
label_asym_ids of heme	None
Available structure	PDB

Chain S
auth_asym_id	U
Residue indices (Uniprot)	2-61 (2-64)
Uniprot ID	Q8R1I1 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain T
auth_asym_id	V
Residue indices (Uniprot)	1-53 (1-56)
Uniprot ID	Q9CPX8 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB

Chain U
auth_asym_id	T
Residue indices (Uniprot)	1-78 (1-78)
Uniprot ID	Q9CR68 ￫UniprotKB
label_asym_ids of heme	None
Available structure	PDB