PDB ID: pdb_00008xmp
- Structure of CD163 in complex with Hb-Hp
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2023-12-27
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 (CACA
), DA (CACA
), EA (NAG NAG
), FA (NAGNAG
), G (NAGNAG
), GA (NAGNAG
), H (NAGNAG
), HA (CACA
), I (NAGNAG
), IA (CACA
), J (NAGNAG
), JA (CACA
), K (NAGNAG
), KA (CACA
), L (NAGNAG
), LA (CACA
), M (NAGNAG
), MA (CACA
), N (CACA
), NA (CACA
), O (CACA
), OA (CACA
), P (CACA
), PA (CACA
), Q (CACA
), R (CACA
), S (NAGNAG
), T (NAGNAG
), U (NAGNAG
), V (CACA
), W (CACA
), X (CACA
), Y (CACA
), Z (CACA
)
|
Each chain information
Showing all 6 chains (2 with heme). Show only chains with heme
| 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 | 0.22 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 264-1030 (42-1050) |
| 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 | F |
|---|---|
| Residue indices (Uniprot) | 154-1030 (42-1050) |
| 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 | D |
|---|---|
| Residue indices (Uniprot) | 154-1030 (42-1050) |
| 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 |