Danish
PDB ID:  pdb_00008xmw
  • Local refinement of Hb-Hp bind to CD163
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2023-12-28
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data 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 (NAGStructure of NAGNAG ), K (NAGStructure of NAGNAG ), L (CAStructure of CACA ), M (CAStructure of CACA ), N (CAStructure of CACA ), O (NAGStructure of NAGNAG ), P (CAStructure of CACA ), Q (CAStructure of CACA ), R (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) 48-346 (1-406)
Missing residues 67THR-73GLN:99PRO-102ARG
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 0.21 Å
Chain B  
auth_asym_id D
Residue indices (Uniprot) 154-473 (42-1050)
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
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id G
Residue indices (Uniprot) 154-473 (42-1050)
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
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (1-142)
Uniprot ID P69905 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain E heme  
auth_asym_id B
Residue indices (Uniprot) 1-143 (1-147)
Uniprot ID P68871 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB