GYP: methyl alpha-D-glucopyranoside
GYP is a Ligand Of Interest in 3R52 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 |
|---|
| 3R52_GYP_C_200 | 54% | 30% | 0.13 | 0.893 | 1.53 | 1.25 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3R52_GYP_B_200 | 41% | 25% | 0.146 | 0.862 | 1.35 | 1.68 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3R52_GYP_A_200 | 35% | 20% | 0.145 | 0.833 | 1.37 | 1.98 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3R52_GYP_D_200 | 31% | 35% | 0.155 | 0.821 | 1.41 | 1.16 | 2 | 2 | 0 | 0 | 100% | 1 |
| 1GIC_GYP_B_238 | 96% | 57% | 0.077 | 0.985 | 0.76 | 0.9 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1LOA_GYP_A_182 | 91% | 34% | 0.079 | 0.967 | 0.92 | 1.67 | - | 4 | 0 | 0 | 100% | 1 |
| 7VL1_GYP_A_801 | 91% | 50% | 0.082 | 0.968 | 1.15 | 0.81 | 1 | - | 0 | 0 | 100% | 1 |
| 1N3O_GYP_A_1001 | 91% | 71% | 0.08 | 0.965 | 0.41 | 0.7 | - | 1 | 3 | 0 | 100% | 1 |
| 1WS4_GYP_A_501 | 86% | 41% | 0.092 | 0.96 | 1.21 | 1.09 | 2 | 1 | 0 | 0 | 100% | 1 |
