LYA: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID
LYA is a Ligand Of Interest in 1JU6 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 same target (top 5) |
| 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 |
|---|
| 1JU6_LYA_A_317 | 48% | 5% | 0.172 | 0.914 | 2.22 | 2.97 | 10 | 8 | 0 | 0 | 100% | 1 |
| 1JU6_LYA_B_315 | 40% | 5% | 0.199 | 0.909 | 2.21 | 2.96 | 9 | 8 | 0 | 0 | 100% | 1 |
| 1JU6_LYA_D_315 | 32% | 6% | 0.217 | 0.891 | 2.19 | 2.94 | 10 | 7 | 0 | 0 | 100% | 1 |
| 1JU6_LYA_C_315 | 29% | 5% | 0.209 | 0.865 | 2.33 | 3.01 | 11 | 8 | 1 | 0 | 100% | 1 |
| 1JUJ_LYA_B_315 | 11% | 6% | 0.305 | 0.823 | 2.11 | 2.86 | 8 | 6 | 0 | 0 | 100% | 1 |
| 2X9G_LYA_B_1270 | 96% | 20% | 0.071 | 0.979 | 0.98 | 2.34 | 1 | 5 | 0 | 0 | 100% | 0.8065 |
| 6NNC_LYA_A_203 | 75% | 7% | 0.099 | 0.933 | 2.1 | 2.81 | 6 | 12 | 2 | 0 | 100% | 1 |
| 4FQS_LYA_B_302 | 71% | 1% | 0.096 | 0.916 | 6.37 | 2.49 | 20 | 10 | 0 | 0 | 100% | 1 |
| 3K2H_LYA_B_513 | 67% | 28% | 0.133 | 0.94 | 1.01 | 1.85 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4KN2_LYA_A_304 | 66% | 8% | 0.146 | 0.952 | 2.13 | 2.45 | 6 | 8 | 1 | 0 | 100% | 1 |
