1TP: 1-(2-{(2S,4R,5R)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-[(1S)-1-CARBOXY-1-HYDROXYETHYL]-4-METHYL-1,3-THIAZOLIDIN-5-YL}ETHOXY)-1,1,3,3-TETRAHYDROXY-1LAMBDA~5~-DIPHOSPHOX-1-EN-2-IUM 3-OXIDE
1TP is a Ligand Of Interest in 2C3P designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2C3P_1TP_B_2236 | 65% | 1% | 0.164 | 0.968 | 4.55 | 3.76 | 14 | 15 | 1 | 1 | 100% | 1 |
| 2C3P_1TP_A_2236 | 60% | 1% | 0.184 | 0.97 | 4.8 | 2.98 | 14 | 14 | 3 | 1 | 100% | 1 |
