Danish
PDB ID:  pdb_00009tqd
  • CD163 bound to haemoglobin
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.8 Å
  • Deposition date: 2025-12-20
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 7
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CAStructure of CACA ), BA (CAStructure of CACA ), CA (CAStructure of CACA ), DA (CAStructure of CACA ), EA (NAGStructure of NAGNAG ), FA (CAStructure of CACA ), GA (CAStructure of CACA ), H (NAGStructure of NAGNAG ), HA (CAStructure of CACA ), I (NAGStructure of NAGNAG ), IA (CAStructure of CACA ), J (NAGStructure of NAGNAG ), JA (CAStructure of CACA ), K (NAGStructure of NAGNAG ), L (NAGStructure of NAGNAG ), LA (OXYStructure of OXYOXY ), M (NAGStructure of NAGNAG ), N (NAGStructure of NAGNAG ), NA (OXYStructure of OXYOXY ), O (NAGStructure of NAGNAG ), P (NAGStructure of NAGNAG ), PA (OXYStructure of OXYOXY ), Q (CAStructure of CACA ), R (CAStructure of CACA ), RA (OXYStructure of OXYOXY ), S (CAStructure of CACA ), T (CAStructure of CACA ), U (CAStructure of CACA ), V (CAStructure of CACA ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Y (NAGStructure of NAGNAG ), Z (CAStructure of CACA )
Each chain information

Showing all 7 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 152-1030 (1-1156)
Structural gaps Exists
Uniprot ID Q86VB7 ￫UniprotKB
S-S bonds 168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,592:682,608:672,621:626,652:662,728:762,744:808,757:818,788:798,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 46-1030 (1-1156)
Structural gaps Exists
Uniprot ID Q86VB7 ￫UniprotKB
S-S bonds 60:94,76:141,89:151,120:130,168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,592:626,608:672,621:682,652:662,728:762,744:808,757:818,788:798,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 263-1030 (1-1156)
Structural gaps Exists
Uniprot ID Q86VB7 ￫UniprotKB
S-S bonds 275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,592:626,608:672,621:682,652:662,728:762,744:808,757:818,788:798,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-140 (1-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme KA
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-145 (1-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme MA
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-139 (1-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme OA
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-145 (1-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme QA
Available structure PDB