PDB ID: pdb_00008eum
- MicroED structure of an Aeropyrum pernix protoglobin mutant
- Experimental method: ELECTRON CRYSTALLOGRAPHY
- Resolution: 2.1 Å
- Deposition date: 2022-10-18
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-195 (6-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 161GLY-163SER |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 →UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-195 (6-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 161GLY-163SER |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 →UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 6-195 (6-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 161GLY-163SER |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 →UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 6-195 (6-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 62TRP-68HIS:161GLY-163SER |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 →UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |

