- Protein: HasAp
- Organism:
- Length: 205
- Sequence:
MSISISYSTTYSGWTVADYLADWSAYFGDVNHRPGQVVDGSNTGGFNPGPFDGSQYALKSTASDAAFIAGGDLHYTLFSNPSHTLWGKLDSIALGDTLTGGASSGGYALDSQEVSFSNLGLDSPIAQGRDGTVHKVVYGLMSGDSSALQGQIDALLKAVDPSLSINSTFDQLAAAGVAHATPAAAAAEVGVVGVQELPHDLALAA
| Resolution | 0.89 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-183 (1-184), 0.90 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | D |
| Available structure | PDB |
| Resolution | 0.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-183 (1-184), 0.90 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 1.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-183 (1-184), 0.90 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-183 (1-205), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.32 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-183 (1-184), 0.90 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-184 (1-184), 0.90 |
| auth_asym_id | A |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-184 (1-184), 0.90 |
| auth_asym_id | B |
| label_asym_ids of heme | D |
| Available structure | PDB |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-181 (1-200), 0.98 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-184 (1-200), 0.98 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |