- Protein: High-molecular-weight cytochrome c
- Organism: Desulfovibrio vulgaris (Nitratidesulfovibrio vulgaris (strain ATCC 29579 / DSM 644 / CCUG 34227 / NCIMB 8303 / VKM B-1760 / Hildenborough))
- Length: 545
- Sequence:
MRNGRTLLRWAGVLAATAIIGVGGFWSQGTTKALPEGPGEKRADLIEIGAMERFGKLDLPKVAFRHDQHTTAVTGMGKDCAACHKSKDGKMSLKFMRLDDNSAAELKEIYHANCIGCHTDLAKAGKKTGPQDGECRSCHNPKPSAASSWKEIGFDKSLHYRHVASKAIKPVGDPQKNCGACHHVYDEASKKLVWGKNKEDSCRACHGEKPVDKRPALDTAAHTACISCHMDVAKTKAETGPVNCAGCHAPEAQAKFKVVREVPRLDRGQPDAALILPVPGKDAPREMKGTMKPVAFDHKAHEAKANDCRTCHHVRIDTCTACHTVNGTADSKFVQLEKAMHQPDSMRSCVGCHNTRVQQPTCAGCHGFIKPTKSDAQCGVCHVAAPGFDAKQVEAGALLNLKAEQRSQVAASMLSARPQPKGTFDLNDIPEKVVIGSIAKEYQPSEFPHRKIVKTLIAGIGEDKLAATFHIEKGTLCQGCHHNSPASLTPPKCASCHGKPFDADRGDRPGLKAAYHQQCMGCHDRMKIEKPANTACVDCHKERAK
| Resolution | 2.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-545 (1-545), 1.00 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B , C , D , E , F , G , H , I , J , K , L , M , N , O , P , Q |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 10-512 (1-545), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | B , C , D , E , F , G , H , I , J , K , L , M , N , O , P , Q |
| Available structure | PDB |
| Resolution | 2.51 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-543 (32-545), 0.94 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | E , F , G , H , I , J , K , L , M , N , O , P , Q , R , S , T |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.51 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-541 (32-545), 0.94 |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | U , V , W , X , Y , Z , AA , BA , CA , DA , EA , FA , GA , HA , IA , JA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.51 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-544 (32-545), 0.94 |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | KA , LA , MA , NA , OA , PA , QA , RA , SA , TA , UA , VA , WA , XA , YA , ZA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.51 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-542 (32-545), 0.94 |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | AB , BB , CB , DB , EB , FB , GB , HB , IB , JB , KB , LB , MB , NB , OB , PB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |