1JY: N-(4-{[(6S)-2-(hydroxymethyl)-4-oxo-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinazolin-6-yl](prop-2-yn-1-yl)amino}benzoyl)-L-gamma-glutamyl-D-glutamic acid
1JY is a Ligand Of Interest in 4ISK 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 |
|---|
| 4ISK_1JY_D_303 | 64% | 23% | 0.131 | 0.931 | 1.42 | 1.75 | 4 | 11 | 2 | 0 | 100% | 1 |
| 4ISK_1JY_C_303 | 63% | 26% | 0.124 | 0.92 | 1.35 | 1.64 | 6 | 13 | 0 | 0 | 100% | 1 |
| 4ISK_1JY_B_303 | 56% | 26% | 0.133 | 0.904 | 1.33 | 1.64 | 5 | 12 | 0 | 0 | 100% | 1 |
| 4ISK_1JY_A_303 | 54% | 27% | 0.151 | 0.915 | 1.35 | 1.56 | 5 | 12 | 0 | 0 | 100% | 1 |
| 4ISK_1JY_H_303 | 53% | 29% | 0.145 | 0.907 | 1.34 | 1.48 | 5 | 8 | 2 | 0 | 100% | 1 |
| 4ISK_1JY_G_303 | 53% | 25% | 0.14 | 0.899 | 1.54 | 1.54 | 6 | 10 | 1 | 0 | 100% | 1 |
| 4ISK_1JY_E_303 | 50% | 27% | 0.149 | 0.899 | 1.39 | 1.54 | 5 | 11 | 11 | 0 | 100% | 1 |
| 4ISK_1JY_F_302 | 49% | 27% | 0.162 | 0.908 | 1.41 | 1.51 | 6 | 9 | 2 | 0 | 100% | 1 |
