| Title | Crystal structure of predicted CIB-like hydrolase (NP_393672.1) from Thermoplasma acidophilum at 1.45 A resolution. To be published | | Site | JCSG | | PDB Id | | Target Id | 388819 | | Molecular Characteristics | | Source | Thermoplasma acidophilum dsm 1728 | | Alias Ids | TPS1779,NP_393672.1 | Molecular Weight | 23054.20 Da. | | Residues | 206 | Isoelectric Point | 6.92 | | Sequence | malqeefidvngtrvfqrkmvtdsnrrsialfhgysftsmdwdkadlfnnyskigynvyapdypgfgrs assekygidrgdlkhaaefirdylkangvarsvimgasmgggmvimttlqypdivdgiiavapawvesl kgdmkkirqktllvwgskdhvvpialskeyasiisgsrleivegsghpvyiekpeefvritvdflrnl | | | BLAST FFAS | | Structure Determination | | Method | XRAY | Chains | 1 | | Resolution (Å) | 1.45 | Rfree | 0.189 | | Matthews' coefficent | 2.17 | Rfactor | 0.163 | | Waters | 203 | Solvent Content | 43.32 |
| Ligand Information | | Ligands | | | Metals | | | |
Protein Summary
NP_393672.1 has been assigned as hydrolase belong to alpha/beta superfamily from PSCA. There is no Pfam assignment available for this target at PSCA and Pfam site. There is a lot of structural homolog to this target based on Dali search results.NP_393672.1 has been directly compared with 1CRT, 1MT3, 1BRT, 1Q0R, 1WOM, 1Y37. The catalytic triad: Ser, Asp and His, has been identified in the structural. No SEC data is available for this target. Based on interface interaction calculation, it should be a monomer.
Ligand Summary
References