PDB ID:  pdb_00008xmq
  • Structure of dimeric CD163 in complex with Hb-Hp
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2023-12-27
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 5
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (NAGStructure of NAGNAG ), G (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), J (CAStructure of CACA ), K (CAStructure of CACA ), L (CAStructure of CACA ), M (CAStructure of CACA ), N (CAStructure of CACA ), O (CAStructure of CACA ), P (NAGStructure of NAGNAG ), Q (NAGStructure of NAGNAG ), R (NAGStructure of NAGNAG ), S (NAGStructure of NAGNAG ), T (NAGStructure of NAGNAG ), U (CAStructure of CACA ), V (CAStructure of CACA ), W (CAStructure of CACA ), X (CAStructure of CACA ), Y (CAStructure of CACA ), Z (CAStructure of CACA )
Each chain information

Showing all 5 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id 2
Residue indices (Uniprot) 52-346 (1-406)
Structural gaps Exists
Uniprot ID P00738 →UniprotKB
S-S bonds 52:86,90:207,250:281,292:322
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id F
Residue indices (Uniprot) 154-849 (42-1050)
Structural gaps Exists
Uniprot ID Q86VB7 →UniprotKB
S-S bonds 168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,728:762,744:808,757:818,788:798
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id D
Residue indices (Uniprot) 154-1030 (42-1050)
Structural gaps Exists
Uniprot ID Q86VB7 →UniprotKB
S-S bonds 168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,652:662,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id C
Residue indices (Uniprot) 1-140 (1-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme AA
Available structure PDB
Chain E heme  
auth_asym_id G
Residue indices (Uniprot) 1-143 (1-147)
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme BA
Available structure PDB