PDB ID: pdb_00007ute
- MicroED structure of Aeropyrum pernix protoglobin mutant
- Experimental method: ELECTRON CRYSTALLOGRAPHY
- Resolution: 2.1 Å
- Deposition date: 2022-04-26
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (IMD  IMD
), H (IMDIMD
), J (IMDIMD
), L (IMDIMD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-195 (1-195) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q9YFF4 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-195 (1-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 62TRP-67GLU |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 6-195 (1-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 62TRP-67GLU |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 6-195 (1-195) |
| Mutations (UniProt numbering) | |
| Missing residues | 62TRP-67GLU |
| Structural gaps | Exists |
| Uniprot ID | Q9YFF4 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |