UMA: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
UMA is a Ligand Of Interest in 2UAG 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 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 |
2UAG_UMA_A_450 | 99% | 48% | 0.053 | 0.982 | 0.79 | 1.21 | 1 | 4 | 0 | 0 | 100% | 1 |
3UAG_UMA_A_450 | 96% | 32% | 0.075 | 0.986 | 1.16 | 1.66 | 5 | 12 | 0 | 0 | 100% | 1 |
8DP2_UMA_A_501 | 95% | 80% | 0.067 | 0.972 | 0.34 | 0.5 | - | - | 0 | 0 | 100% | 1 |
2JFG_UMA_A_1440 | 95% | 46% | 0.078 | 0.98 | 0.81 | 1.29 | - | 5 | 0 | 0 | 100% | 1 |
1UAG_UMA_A_963 | 91% | 26% | 0.087 | 0.973 | 1.36 | 1.8 | 6 | 8 | 0 | 0 | 100% | 1 |
1P3D_UMA_B_1602 | 87% | 44% | 0.091 | 0.964 | 1.01 | 1.2 | 3 | 5 | 0 | 0 | 100% | 1 |