- Protein: L-ascorbate peroxidase
- Organism: Soybean (Glycine max)
- Length: 250
- Sequence:
MGKSYPTVSADYQKAVEKAKKKLRGFIAEKRCAPLMLRLAWHSAGTFDKGTKTGGPFGTIKHPAELAHSANNGLDIAVRLLEPLKAEFPILSYADFYQLAGVVAVEVTGGPEVPFHPGREDKPEPPPEGRLPDATKGSDHLRDVFGKAMGLTDQDIVALSGGHTIGAAHKERSGFEGPWTSNPLIFDNSYFTELLSGEKEGLLQLPSDKALLSDPVFRPLVDKYAADEDAFFADYAEAHQKLSELGFADA
| Resolution | 1.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.25 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 1.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 1.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | D |
| Available structure | PDB |
| Resolution | 1.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-249), 0.99 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.46 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.49 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.49 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.68 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | D |
| Available structure | PDB |
| Resolution | 1.81 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.81 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 3-249 (3-249), 0.99 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| Nonstandard amino acids | MHS |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 3-249 (3-249), 0.99 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | B |
| Nonstandard amino acids | MHS |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | D |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 2.01 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-250 (2-250), 1.00 |
| auth_asym_id | X |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 2.09 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 2.09 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B-1 |
| Available structure | PDB |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-249 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 2.22 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-250 (2-250), 1.00 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |