3PG: 3-PHOSPHOGLYCERIC ACID
3PG is a Ligand Of Interest in 2H4X 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 |
2H4X_3PG_B_2408 | 90% | 5% | 0.092 | 0.976 | 3.17 | 2.34 | 5 | 2 | 0 | 0 | 100% | 1 |
2H4X_3PG_A_1408 | 87% | 5% | 0.101 | 0.975 | 3.19 | 2.2 | 5 | 2 | 0 | 0 | 100% | 1 |
2F90_3PG_A_408 | 90% | 5% | 0.094 | 0.978 | 3.24 | 2.2 | 5 | 2 | 0 | 0 | 100% | 1 |
2HHJ_3PG_A_3200 | 86% | 3% | 0.106 | 0.974 | 3.54 | 2.39 | 5 | 2 | 0 | 0 | 100% | 0.4 |
2H52_3PG_B_2408 | 69% | 5% | 0.161 | 0.977 | 3.16 | 2.3 | 5 | 2 | 0 | 0 | 100% | 1 |
2A9J_3PG_A_408 | 67% | 5% | 0.166 | 0.975 | 3.2 | 2.23 | 5 | 2 | 0 | 0 | 100% | 1 |
7N3R_3PG_A_301 | 65% | 38% | 0.153 | 0.955 | 1.05 | 1.37 | - | 1 | 1 | 0 | 100% | 1 |
8DHT_3PG_D_502 | 100% | 42% | 0.042 | 0.992 | 1.12 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
3IGZ_3PG_B_564 | 100% | 37% | 0.049 | 0.993 | 0.93 | 1.52 | - | 2 | 0 | 0 | 100% | 0.5 |
2WZC_3PG_A_1421 | 100% | 48% | 0.048 | 0.991 | 0.75 | 1.24 | - | 1 | 0 | 0 | 100% | 1 |
4AXX_3PG_A_1421 | 99% | 42% | 0.052 | 0.988 | 1.01 | 1.23 | 1 | 1 | 0 | 0 | 100% | 1 |
3C39_3PG_A_417 | 99% | 30% | 0.055 | 0.989 | 0.86 | 1.88 | - | 4 | 1 | 0 | 100% | 1 |