2PG: 2-PHOSPHOGLYCERIC ACID
2PG is a Ligand Of Interest in 6NB2 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 |
|---|
| 6NB2_2PG_A_501 | 99% | 23% | 0.064 | 0.991 | 1.52 | 1.64 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6NB2_2PG_B_502 | 98% | 28% | 0.074 | 0.993 | 1.38 | 1.51 | 2 | 1 | 0 | 0 | 100% | 1 |
| 2XH2_2PG_D_1440 | 100% | 41% | 0.046 | 0.989 | 1.03 | 1.25 | - | 2 | 0 | 0 | 100% | 1 |
| 3IGZ_2PG_B_565 | 100% | 28% | 0.051 | 0.993 | 1.15 | 1.73 | 1 | 3 | 0 | 0 | 100% | 0.5 |
| 2XH4_2PG_A_1440 | 99% | 14% | 0.05 | 0.985 | 1.5 | 2.36 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3UCD_2PG_A_601 | 99% | 30% | 0.059 | 0.991 | 1.57 | 1.21 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3IGY_2PG_B_565 | 99% | 39% | 0.061 | 0.99 | 1.28 | 1.11 | 1 | - | 0 | 0 | 100% | 0.5 |
