Danish
PDB ID:  pdb_00009hej
  • Dimeric CD163 bound to human haptoglobin-haemoglobin complex
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-11-14
Number of assemblies:  1
Assembly ID:  0  (author_and_software_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 (PROStructure of PROPRO , GLUStructure of GLUGLU , ILEStructure of ILEILE , ALAStructure of ALAALA , HISStructure of HISHIS , GLYStructure of GLYGLY , TYRStructure of TYRTYR , VALStructure of VALVAL ), G (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), J (NAGStructure of NAGNAG ), K (CAStructure of CACA ), L (CAStructure of CACA ), M (CAStructure of CACA ), N (CAStructure of CACA ), O (CAStructure of CACA ), P (CAStructure of CACA ), Q (NAGStructure of NAGNAG ), R (CAStructure of CACA ), S (CAStructure of CACA ), T (CAStructure of CACA ), V (OXYStructure of OXYOXY ), X (OXYStructure of OXYOXY ), Y (NAGStructure of NAGNAG )
Each chain information

Showing all 5 chains (2 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 168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,592:626,608:672,621:682,652:662,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 264-926 (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
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id D
Residue indices (Uniprot) 2-142 (1-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB
Chain D heme  
auth_asym_id E
Residue indices (Uniprot) 3-144 (1-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme W
Available structure PDB
Chain E  
auth_asym_id F
Residue indices (Uniprot) 47-347 (1-406)
Missing residues 98ASN-106GLY
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 and Modeled
RMSD of experimental residues after energy minimization 0.14 Å