NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7URU 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 |
7URU_NAG_C_1002 | 72% | 76% | 0.124 | 0.947 | 0.55 | 0.41 | - | - | 1 | 0 | 100% | 0.9333 |
7URU_NAG_C_1001 | 63% | 23% | 0.138 | 0.934 | 1.73 | 1.48 | 2 | 3 | 1 | 0 | 100% | 0.9333 |
5ML9_NAG_A_201 | 74% | 90% | 0.127 | 0.956 | 0.21 | 0.39 | - | - | 0 | 0 | 100% | 0.9333 |
5MN2_NAG_B_401 | 43% | 86% | 0.19 | 0.912 | 0.2 | 0.51 | - | - | 0 | 0 | 100% | 0.9333 |
5XJF_NAG_C_1001 | 43% | 44% | 0.191 | 0.913 | 0.83 | 1.32 | - | 2 | 0 | 0 | 100% | 0.9333 |
5VU0_NAG_C_201 | 25% | 5% | 0.161 | 0.834 | 1.78 | 3.37 | 3 | 6 | 0 | 0 | 80% | 0.8 |
7SEG_NAG_C_201 | 12% | 90% | 0.212 | 0.745 | 0.2 | 0.39 | - | - | 0 | 0 | 100% | 0.9333 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5LDS_NAG_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 0.9333 |
5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 0.9333 |
6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 0.9333 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |