- Protein: Chloroperoxidase
- Organism: Caldariomyces fumago (Leptoxyphium fumago)
- Length: 373
- Sequence:
MFSKVLPFVGAVAALPHSVRQEPGSGIGYPYDNNTLPYVAPGPTDSRAPCPALNALANHGYIPHDGRAISRETLQNAFLNHMGIANSVIELALTNAFVVCEYVTGSDCGDSLVNLTLLAEPHAFEHDHSFSRKDYKQGVANSNDFIDNRNFDAETFQTSLDVVAGKTHFDYADMNEIRLQRESLSNELDFPGWFTESKPIQNVESGFIFALVSDFNLPDNDENPLVRIDWWKYWFTNESFPYHLGWHPPSPAREIEFVTSASSAVLAASVTSTPSSLPSGAIGPGAEAVPLSFASTMTPFLLATNAPYYAQDPTLGPNDKREAAPAATTSMAVFKNPYLEAIGTQDIKNQQAYVSSKAAAMASAMAANKARNL
| Resolution | 1.15 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.69 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| 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 | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| 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 | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 0-298 (21-319), 0.80 |
| auth_asym_id | A |
| Nonstandard amino acids | PCA |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |