PGA: 2-PHOSPHOGLYCOLIC ACID
PGA is a Ligand Of Interest in 3DTB 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 |
|---|
| 3DTB_PGA_A_900 | 97% | 37% | 0.063 | 0.981 | 1.25 | 1.31 | 1 | 1 | 0 | 0 | 100% | 0.8 |
| 3DTB_PGA_B_900 | 92% | 39% | 0.08 | 0.969 | 0.96 | 1.46 | - | 1 | 0 | 0 | 100% | 0.8 |
| 2V2H_PGA_B_1251 | 100% | 36% | 0.031 | 0.996 | 1.36 | 1.27 | - | 1 | 0 | 0 | 100% | 1 |
| 2VXN_PGA_A_1252 | 100% | 12% | 0.043 | 0.998 | 2.24 | 2.05 | 3 | 4 | 0 | 0 | 100% | 15 |
| 2J27_PGA_B_702 | 100% | 12% | 0.044 | 0.995 | 3.17 | 1.16 | 1 | 1 | 0 | 0 | 100% | 1 |
| 3PVF_PGA_A_249 | 99% | 28% | 0.05 | 0.989 | 1.27 | 1.73 | 1 | 4 | 2 | 0 | 100% | 1 |
| 1SW3_PGA_A_350 | 99% | 24% | 0.061 | 0.994 | 1.9 | 1.39 | 2 | 2 | 0 | 0 | 100% | 1 |
