NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4MQE 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 |
|---|
| 4MQE_NAG_A_507 | 16% | 74% | 0.305 | 0.878 | 0.28 | 0.72 | - | 1 | 0 | 0 | 100% | 1 |
| 4MR9_NAG_A_502 | 53% | 19% | 0.141 | 0.902 | 1.01 | 2.44 | - | 5 | 7 | 0 | 100% | 1 |
| 4MR8_NAG_A_506 | 43% | 50% | 0.15 | 0.873 | 0.8 | 1.11 | - | 3 | 1 | 0 | 100% | 1 |
| 4MRM_NAG_A_502 | 42% | 8% | 0.168 | 0.888 | 1.4 | 3.19 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4MS1_NAG_A_502 | 42% | 40% | 0.148 | 0.866 | 1.28 | 1.07 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4MR7_NAG_A_502 | 41% | 85% | 0.178 | 0.894 | 0.24 | 0.49 | - | - | 1 | 0 | 100% | 1 |
| 3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 1 |
| 5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 0 | 0 | 100% | 1 |
| 5LDS_NAG_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 1 |
| 5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
| 6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 1 |
