2PG: 2-PHOSPHOGLYCERIC ACID
2PG is a Ligand Of Interest in 2XH2 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 |
2XH2_2PG_D_1440 | 100% | 41% | 0.046 | 0.989 | 1.03 | 1.25 | - | 2 | 0 | 0 | 100% | 1 |
2XH2_2PG_B_1440 | 100% | 46% | 0.047 | 0.989 | 0.92 | 1.15 | - | - | 0 | 0 | 100% | 1 |
2XH2_2PG_C_1440 | 97% | 40% | 0.066 | 0.984 | 0.93 | 1.41 | - | 1 | 0 | 0 | 100% | 1 |
2XH2_2PG_A_1440 | 96% | 37% | 0.073 | 0.985 | 1.09 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |
2XH4_2PG_A_1440 | 99% | 14% | 0.05 | 0.985 | 1.5 | 2.36 | 3 | 4 | 1 | 0 | 100% | 1 |
2XH7_2PG_B_1440 | 98% | 39% | 0.066 | 0.989 | 1.17 | 1.23 | - | 1 | 0 | 0 | 100% | 1 |
2AL1_2PG_A_441 | 96% | 40% | 0.071 | 0.981 | 1.14 | 1.21 | 1 | 2 | 2 | 0 | 100% | 0.52 |
2AL2_2PG_A_441 | 94% | 55% | 0.079 | 0.976 | 1.13 | 0.64 | - | - | 0 | 0 | 100% | 0.66 |
3IGZ_2PG_B_565 | 100% | 28% | 0.051 | 0.993 | 1.15 | 1.73 | 1 | 3 | 0 | 0 | 100% | 0.5 |
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 |
6NB2_2PG_A_501 | 99% | 23% | 0.064 | 0.991 | 1.52 | 1.64 | 2 | 2 | 0 | 0 | 100% | 1 |