PDB ID:  pdb_00009fmu
  • Cryo-EM structure of human CD163 SRCR1-9 in complex with haptoglobin-hemoglobin
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-07
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 H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), J (CAStructure of CACA ), K (CAStructure of CACA ), L (NAGStructure of NAGNAG ), M (NAGStructure of NAGNAG ), N (CAStructure of CACA ), O (NAGStructure of NAGNAG )
Each chain information

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

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (1-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-147)
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 148-405 (1-406)
Missing residues 158PRO-161ARG
Structural gaps Exists
Uniprot ID P00738 →UniprotKB
S-S bonds 149:266,309:340,351:381
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 154-1029 (1-1036)
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 E  
auth_asym_id E
Residue indices (Uniprot) 260-926 (1-1036)
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