1UG: 2-Amino-5-(1-naphthylsulfanyl)-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one
1UG is a Ligand Of Interest in 4KYA 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 |
|---|
| 4KYA_1UG_A_702 | 11% | 11% | 0.352 | 0.878 | 2.03 | 2.35 | 7 | 12 | 1 | 0 | 100% | 1 |
| 4KYA_1UG_E_702 | 10% | 12% | 0.359 | 0.87 | 1.97 | 2.23 | 6 | 11 | 3 | 0 | 100% | 1 |
| 4KYA_1UG_G_702 | 10% | 13% | 0.362 | 0.864 | 1.99 | 2.2 | 6 | 12 | 2 | 0 | 100% | 1 |
| 4KYA_1UG_D_702 | 6% | 11% | 0.396 | 0.832 | 1.95 | 2.4 | 6 | 13 | 0 | 0 | 100% | 1 |
| 4KYA_1UG_F_702 | 6% | 12% | 0.406 | 0.842 | 1.98 | 2.23 | 6 | 12 | 3 | 0 | 100% | 1 |
| 4KYA_1UG_H_702 | 6% | 11% | 0.38 | 0.814 | 1.94 | 2.42 | 6 | 13 | 0 | 0 | 100% | 1 |
| 4KYA_1UG_B_702 | 5% | 11% | 0.417 | 0.824 | 1.95 | 2.38 | 6 | 13 | 2 | 0 | 100% | 1 |
| 4KYA_1UG_C_702 | 2% | 12% | 0.501 | 0.775 | 1.99 | 2.21 | 6 | 11 | 3 | 0 | 100% | 1 |
