PDB ID: pdb_00007tai
- Structure of STEAP2 in complex with ligands
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2021-12-20
Number of assemblies: 1
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 28-469 (1-490) |
| Missing residues | 332LEU-349TRP |
| Structural gaps | Exists |
| Uniprot ID | Q8NFT2 →UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |

