- Protein: TamI
- Organism:
- Length: 413
- Sequence:
MPMLQDSVPLELDDAFMQDPHSVYARLNAEGSAHRVMMPPGVPVCGGLPVWLITGYEEVRSALADPRLSTDLNRTDRLFAQNEPDRNKRGAFSSALATHMLHSDPPDHTRLRKLVNKAFTSRAIEKLRPEIEQITGELLAALPDEDPVDLLDAFAFPLPIRVICLLLGVPLEEQENFKSWSKALVSGDSPAATAAASTAMIEYLGDLIERKRRTPTDDVLAALVSARDVDDRLTETELVSMAFLLFIGGHETTVNTLGNGTLHLMRNLDQWEALRQDRSLLPGAVEEFLRLESPLKHATFRCATEDLRIGDTAIPAGDFVLLALASANRDPERFGDPHTLDVRRPTGGHVAFGHGIHYCLGAPLARMEAQVAFGVLLDTFPAMRLAVDPEDMRWRTSTLIRGLHSLPVRLNRP
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.17 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | E |
| Structural gaps | Exists |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | F |
| Structural gaps | Exists |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | G |
| Structural gaps | Exists |
| label_asym_ids of heme | U |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.64 Å |
|---|---|
| Residue indices (Uniprot), coverage | 9-411 (2-413), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | H |
| Structural gaps | Exists |
| label_asym_ids of heme | W |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.96 Å |
|---|---|
| Residue indices (Uniprot), coverage | -15-411 (2-412), 1.00 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |