PG4: TETRAETHYLENE GLYCOL
PG4 is a Ligand Of Interest in 7KM1 designated by the Author
| 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 |
7KM1_PG4_A_301 | 66% | 85% | 0.135 | 0.939 | 0.52 | 0.24 | - | - | 0 | 0 | 100% | 1 |
7KM1_PG4_C_301 | 56% | 83% | 0.12 | 0.89 | 0.52 | 0.27 | - | - | 0 | 0 | 100% | 1 |
7KM1_PG4_F_301 | 55% | 83% | 0.127 | 0.893 | 0.51 | 0.27 | - | - | 6 | 0 | 100% | 1 |
7KM1_PG4_E_301 | 36% | 86% | 0.174 | 0.868 | 0.52 | 0.22 | - | - | 1 | 0 | 100% | 1 |
7KM1_PG4_A_302 | 11% | 85% | 0.202 | 0.717 | 0.52 | 0.23 | - | - | 2 | 0 | 100% | 1 |
7KG2_PG4_D_317 | 43% | 33% | 0.142 | 0.866 | 1.09 | 1.56 | 1 | 3 | 0 | 0 | 100% | 1 |
3DUR_PG4_B_112 | 100% | 77% | 0.025 | 0.99 | 0.47 | 0.45 | - | - | 0 | 0 | 100% | 1 |
4QGP_PG4_B_202 | 99% | 78% | 0.054 | 0.982 | 0.58 | 0.33 | - | - | 1 | 0 | 100% | 1 |
2PFX_PG4_A_192 | 99% | 53% | 0.053 | 0.98 | 0.83 | 0.98 | 1 | 1 | 1 | 0 | 100% | 1 |
7RC4_PG4_A_405 | 98% | 87% | 0.058 | 0.979 | 0.09 | 0.59 | - | - | 0 | 0 | 100% | 1 |
2BO0_PG4_A_1340 | 92% | 38% | 0.066 | 0.958 | 0.68 | 1.72 | - | 2 | 0 | 0 | 100% | 1 |