6PG: 6-PHOSPHOGLUCONIC ACID
6PG is a Ligand Of Interest in 3AXM 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 |
|---|
| 3AXM_6PG_A_479 | 84% | 24% | 0.083 | 0.943 | 1.46 | 1.67 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_C_479 | 81% | 28% | 0.087 | 0.939 | 1.38 | 1.52 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_G_479 | 81% | 27% | 0.088 | 0.938 | 1.45 | 1.49 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_F_479 | 75% | 24% | 0.103 | 0.937 | 1.5 | 1.59 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_D_479 | 70% | 17% | 0.104 | 0.921 | 1.64 | 1.93 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_H_479 | 70% | 17% | 0.105 | 0.921 | 1.74 | 1.84 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_E_479 | 67% | 18% | 0.103 | 0.911 | 1.67 | 1.87 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_B_479 | 49% | 14% | 0.134 | 0.879 | 1.71 | 2.11 | 2 | 10 | 0 | 0 | 100% | 1 |
| 9EOL_6PG_A_302 | 97% | 31% | 0.061 | 0.977 | 1.18 | 1.57 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3FWN_6PG_A_2002 | 92% | 25% | 0.08 | 0.971 | 1.52 | 1.54 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3Q7I_6PG_A_601 | 92% | 30% | 0.088 | 0.978 | 1.14 | 1.62 | 2 | 2 | 0 | 0 | 100% | 1 |
| 2IYO_6PG_A_1471 | 89% | 23% | 0.095 | 0.974 | 1.48 | 1.67 | 3 | 7 | 2 | 0 | 100% | 1 |
| 6FQZ_6PG_B_501 | 88% | 52% | 0.106 | 0.982 | 0.84 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
