3PG: 3-PHOSPHOGLYCERIC ACID
3PG is a Ligand Of Interest in 1M7O 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 same target (top 5) |
| 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 |
|---|
| 1M7O_3PG_A_5401 | 13% | 6% | 0.257 | 0.801 | 3.33 | 2.01 | 5 | 5 | 2 | 0 | 100% | 1 |
| 1M7O_3PG_B_6401 | 12% | 7% | 0.274 | 0.805 | 3.19 | 1.75 | 6 | 4 | 0 | 0 | 100% | 1 |
| 2VFG_3PG_C_1249 | 94% | 44% | 0.078 | 0.976 | 0.85 | 1.36 | - | 1 | 1 | 0 | 100% | 1 |
| 2VFI_3PG_B_1250 | 87% | 47% | 0.1 | 0.974 | 0.84 | 1.2 | - | 1 | 1 | 1 | 100% | 1 |
| 2VFE_3PG_B_1249 | 70% | 44% | 0.145 | 0.964 | 0.88 | 1.32 | - | 1 | 0 | 0 | 100% | 1 |
| 2VFH_3PG_A_1249 | 32% | 46% | 0.201 | 0.873 | 0.88 | 1.21 | - | 1 | 3 | 1 | 100% | 0.8 |
| 8DHT_3PG_D_502 | 100% | 43% | 0.042 | 0.992 | 1.12 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
| 3IGZ_3PG_B_564 | 100% | 39% | 0.049 | 0.993 | 0.93 | 1.52 | - | 2 | 0 | 0 | 100% | 0.5 |
| 2WZC_3PG_A_1421 | 100% | 49% | 0.048 | 0.991 | 0.75 | 1.24 | - | 1 | 0 | 0 | 100% | 1 |
| 4AXX_3PG_A_1421 | 99% | 60% | 0.052 | 0.988 | 0.71 | 0.81 | - | - | 0 | 0 | 100% | 1 |
| 3C39_3PG_A_417 | 99% | 33% | 0.055 | 0.989 | 0.86 | 1.88 | - | 4 | 1 | 0 | 100% | 1 |
