- Protein: Cytochrome c oxidase subunit 1
- Organism: Bovine (Bos taurus)
- Length: 514
- Sequence:
MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLASSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTIINMKPPAMSQYQTPLFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKVFSWLATLHGGNIKWSPAMMWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLFSGYTLNDTWAKIHFAIMFVGVNMTFFPQHFLGLSGMPRRYSDYPDAYTMWNTISSMGSFISLTAVMLMVFIIWEAFASKREVLTVDLTTTNLEWLNGCPPPYHTFEEPTYVNLK
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | OC , PC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FC , GC , FC , GC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FC , GC , FC , GC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | UD , VD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | PC , QC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Structural gaps | Exists |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | QG , RG |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HC , IC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | NC , OC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | ED , FD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.68 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.68 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | MD , ND |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | BA , CA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CE , DE |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | RC , SC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | PC , QC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.74 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.74 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HD , ID |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.76 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.76 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CD , DD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.77 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.77 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | JC , KC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DB , EB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EB , FB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | ED , FD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | IB , JB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | UC , VC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.84 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.84 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | LD , MD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | BD , CD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | PC , QC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | TC , UC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | N , O |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.85 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | WC , XC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DB , EB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EB , FB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HC , IC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | MD , ND |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | JC , KC |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.93 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FA , GA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.93 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | JD , KD |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 2-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | OA , PA |
| Available structure | PDB |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | GB , HB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | a |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | N , O |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.99 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 1.99 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | VB , WB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 19.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | L |
| label_asym_ids of heme | WB , XB |
| Available structure | PDB |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | BA , CA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FA , GA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | QB , RB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HB , IB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FB , GB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | GB , HB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FB , GB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | TB , UB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | VB , WB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-227 (161-514), 0.69 |
| auth_asym_id | B |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AB , BB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-227 (161-514), 0.69 |
| auth_asym_id | O |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-227 (161-514), 0.69 |
| auth_asym_id | B |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.20 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-227 (161-514), 0.69 |
| auth_asym_id | O |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | MA , NA |
| Available structure | PDB |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | BB , CB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | a |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DB , EB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | LA , MA |
| Available structure | PDB |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FA , GA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HD , ID |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | SB , TB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.45 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | GB , HB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | HB , IB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | GB , HB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EA , FA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | GB , HB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.70 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | MB , NB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | CA , DA |
| Available structure | PDB |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | JA , KA |
| Available structure | PDB |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | MA , NA |
| Available structure | PDB |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | CB , DB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | FA , GA |
| Available structure | PDB |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| label_asym_ids of heme | PA , QA |
| Available structure | PDB |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | DA , EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | FB , GB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 3.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 3.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | BB , CB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 3.10 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-513 (1-513), 1.00 |
| auth_asym_id | N |
| Structural gaps | Exists |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | Q , R |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | y |
| label_asym_ids of heme | ZC , AD |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | x |
| label_asym_ids of heme | TB , UB |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | x |
| label_asym_ids of heme | ID , JD |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | x |
| label_asym_ids of heme | NF , OF |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | Bx |
| label_asym_ids of heme | ZH , AI |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | C3 |
| label_asym_ids of heme | MC , NC |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | A9 |
| label_asym_ids of heme | GD , HD |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | A9 |
| label_asym_ids of heme | HD , ID |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | A3 |
| label_asym_ids of heme | AD , BD |
| Available structure | PDB |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | A |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Residue indices (Uniprot), coverage | 1-514 (1-514), 1.00 |
|---|---|
| auth_asym_id | N |
| Nonstandard amino acids | FME |
| label_asym_ids of heme | EB , FB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |