GTA: P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
GTA is a Ligand Of Interest in 1ST4 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 1ST4_GTA_A_451 | 93% | 14% | 0.083 | 0.98 | 2.24 | 1.66 | 10 | 12 | 1 | 0 | 100% | 1 |
| 1ST4_GTA_B_452 | 81% | 17% | 0.11 | 0.963 | 1.84 | 1.79 | 8 | 11 | 1 | 0 | 100% | 1 |
| 7JPE_GTA_A_301 | 94% | 66% | 0.096 | 0.994 | 0.68 | 0.63 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7KOA_GTA_A_301 | 92% | 66% | 0.092 | 0.981 | 0.68 | 0.62 | 1 | 1 | 0 | 0 | 100% | 1 |
| 9EMJ_GTA_A_7102 | 91% | 5% | 0.094 | 0.979 | 4.12 | 1.31 | 16 | 3 | 0 | 0 | 100% | 1 |
| 6WVN_GTA_A_7113 | 88% | 65% | 0.098 | 0.972 | 0.67 | 0.67 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3HXG_GTA_A_1 | 86% | 43% | 0.099 | 0.968 | 1 | 1.19 | 3 | 3 | 0 | 0 | 100% | 1 |
