KK1: 6-(4-methoxyphenyl)-N~4~-octylpyrimidine-2,4-diamine
KK1 is a Ligand Of Interest in 4QAA 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 |
|---|
| 4QAA_KK1_A_301 | 70% | 6% | 0.102 | 0.918 | 3.14 | 1.94 | 11 | 8 | 4 | 0 | 100% | 1 |
| 4QAA_KK1_B_301 | 61% | 5% | 0.109 | 0.897 | 3.36 | 2.14 | 10 | 9 | 6 | 0 | 100% | 1 |
| 4QAA_KK1_F_301 | 43% | 6% | 0.132 | 0.852 | 3.43 | 1.76 | 11 | 9 | 8 | 0 | 100% | 1 |
| 4QAA_KK1_E_301 | 39% | 5% | 0.139 | 0.844 | 3.62 | 1.8 | 11 | 9 | 1 | 0 | 100% | 1 |
| 4QAA_KK1_C_301 | 39% | 4% | 0.143 | 0.847 | 3.7 | 2 | 12 | 8 | 2 | 0 | 100% | 1 |
| 4QAA_KK1_G_301 | 37% | 5% | 0.103 | 0.86 | 3.55 | 1.9 | 10 | 7 | 0 | 0 | 67% | 0.6667 |
| 4QAA_KK1_D_301 | 37% | 4% | 0.128 | 0.824 | 3.64 | 2.13 | 9 | 9 | 1 | 0 | 100% | 1 |
| 4QAA_KK1_I_301 | 31% | 5% | 0.154 | 0.82 | 3.58 | 1.82 | 14 | 9 | 4 | 0 | 100% | 1 |
| 4QAA_KK1_H_301 | 30% | 5% | 0.113 | 0.834 | 3.54 | 1.9 | 10 | 7 | 6 | 0 | 67% | 0.6667 |
| 4QAA_KK1_J_301 | 14% | 5% | 0.138 | 0.741 | 3.54 | 1.9 | 10 | 7 | 8 | 0 | 67% | 0.6667 |
