0V5: (2R)-2-(phosphonooxy)propanoic acid
0V5 is a Ligand Of Interest in 4UMB 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 |
|---|
| 4UMB_0V5_A_1353 | 93% | 21% | 0.082 | 0.979 | 1.6 | 1.68 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4UMB_0V5_B_1351 | 91% | 29% | 0.091 | 0.977 | 1.58 | 1.25 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4UMB_0V5_C_1351 | 90% | 24% | 0.09 | 0.972 | 1.97 | 1.14 | 2 | 1 | 0 | 0 | 100% | 1 |
| 4UMB_0V5_D_1351 | 86% | 25% | 0.108 | 0.976 | 1.9 | 1.16 | 3 | 1 | 0 | 0 | 100% | 1 |
| 3UJS_0V5_B_602 | 96% | 21% | 0.077 | 0.989 | 1.39 | 1.89 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5WI5_0V5_A_501 | 95% | 42% | 0.081 | 0.985 | 1 | 1.26 | - | 1 | 0 | 0 | 100% | 1 |
| 5U4H_0V5_A_509 | 93% | 34% | 0.094 | 0.991 | 1.34 | 1.29 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6CN1_0V5_B_501 | 76% | 56% | 0.123 | 0.959 | 1.02 | 0.69 | - | - | 0 | 0 | 100% | 1 |
| 6NKJ_0V5_B_501 | 9% | 50% | 0.253 | 0.744 | 1.14 | 0.79 | 1 | - | 1 | 0 | 100% | 0.5 |
