NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4BSA 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 |
|---|
| 4BSA_NAG_A_1123 | 11% | 51% | 0.172 | 0.681 | 0.5 | 1.38 | - | 1 | 0 | 0 | 100% | 1 |
| 4BSA_NAG_A_403 | 10% | 62% | 0.174 | 0.676 | 0.45 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
| 4BSA_NAG_A_404 | 6% | 62% | 0.194 | 0.624 | 0.49 | 0.95 | - | 1 | 0 | 0 | 100% | 1 |
| 4BSA_NAG_A_405 | 5% | 42% | 0.192 | 0.593 | 0.36 | 1.84 | - | 2 | 0 | 0 | 100% | 1 |
| 4LN8_NAG_F_500 | 98% | 17% | 0.056 | 0.975 | 1 | 2.58 | 1 | 7 | 1 | 0 | 100% | 1 |
| 4LKJ_NAG_B_501 | 77% | 68% | 0.112 | 0.951 | 0.51 | 0.73 | - | - | 1 | 0 | 100% | 1 |
| 6II8_NAG_B_501 | 73% | 74% | 0.085 | 0.912 | 0.48 | 0.52 | - | - | 0 | 0 | 100% | 1 |
| 4KOL_NAG_B_501 | 71% | 79% | 0.088 | 0.909 | 0.29 | 0.56 | - | - | 1 | 0 | 100% | 1 |
| 6ICX_NAG_B_501 | 58% | 87% | 0.138 | 0.915 | 0.28 | 0.42 | - | - | 0 | 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 |
