JU2: 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
JU2 is a Ligand Of Interest in 3JQC 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 |
3JQC_JU2_B_270 | 99% | 8% | 0.06 | 0.992 | 2.89 | 1.85 | 4 | 2 | 0 | 0 | 100% | 1 |
3JQC_JU2_A_270 | 98% | 7% | 0.067 | 0.992 | 2.81 | 2.05 | 3 | 3 | 0 | 0 | 100% | 1 |
3JQC_JU2_C_270 | 98% | 8% | 0.07 | 0.989 | 2.87 | 1.81 | 3 | 2 | 1 | 0 | 100% | 1 |
3JQC_JU2_D_270 | 98% | 8% | 0.072 | 0.991 | 2.89 | 1.83 | 4 | 3 | 0 | 0 | 100% | 1 |