PDB ID: pdb_00009hek
- Trimeric CD163 bound to human haptoglobin-haemoglobin complex
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-11-14
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CA  CA
), BA (CACA
), CA (NAG NAG
), DA (NAGNAG
), EA (CACA
), FA (CACA
), G (NAGNAG
), GA (CACA
), H (NAGNAG
), HA (CACA
), I (NAGNAG
), IA (CACA
), J (NAGNAG
, BMA BMA
), K (NAGNAG
), KA (OXY OXY
), L (NAGNAG
), M (NAGNAG
), MA (OXYOXY
), N (CACA
), NA (NAGNAG
), O (CACA
), P (CACA
), Q (CACA
), R (CACA
), S (CACA
), T (CACA
), U (CACA
), V (CACA
), W (NAGNAG
), X (CACA
), Y (CACA
), Z (CACA
)
|
Each chain information
Showing all 6 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 152-1030 (1-1156) |
| Structural gaps | Exists |
| Uniprot ID | Q86VB7 ￫UniprotKB |
| S-S bonds | 168:202,184:248,197:258,228:238,275:309,291:355,304:365,335:345,382:416,398:462,411:472,442:452,487:521,503:567,516:577,547:557,592:626,608:672,621:682,652:662,728:762,744:808,757:818,788:798,835:869,864:925,895:905,938:972,954:1018,967:1028,998:1008 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 266-1030 (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 |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 264-1030 (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 |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-142 (1-142) |
| Uniprot ID | P69905 ￫UniprotKB |
| label_asym_ids of heme | JA |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 3-144 (1-147) |
| Uniprot ID | P68871 ￫UniprotKB |
| label_asym_ids of heme | LA |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 90-347 (1-406) |
| Missing residues | 98ASN-106GLY |
| Structural gaps | Exists |
| Uniprot ID | P00738 ￫UniprotKB |
| S-S bonds | 90:207,250:281,292:322 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |