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_C_479 | 89% | 30% | 0.078 | 0.955 | 1.34 | 1.45 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_G_479 | 87% | 29% | 0.081 | 0.954 | 1.41 | 1.41 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_A_479 | 86% | 26% | 0.074 | 0.942 | 1.42 | 1.59 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_F_479 | 81% | 27% | 0.086 | 0.938 | 1.45 | 1.5 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_H_479 | 80% | 18% | 0.083 | 0.931 | 1.69 | 1.8 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_E_479 | 79% | 19% | 0.091 | 0.936 | 1.62 | 1.82 | 3 | 5 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_D_479 | 75% | 18% | 0.099 | 0.93 | 1.58 | 1.91 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3AXM_6PG_B_479 | 55% | 15% | 0.125 | 0.893 | 1.66 | 2.11 | 2 | 11 | 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 | 0 | 0 | 100% | 1 |
| 6FQZ_6PG_B_501 | 88% | 52% | 0.106 | 0.982 | 0.84 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 1QY4_6PG_B_301 | 75% | 35% | 0.098 | 0.931 | 0.99 | 1.55 | 1 | 4 | 1 | 0 | 100% | 0.8235 |
