NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4UWT 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 |
4UWT_NAG_A_435 | 68% | 64% | 0.116 | 0.926 | 0.42 | 0.94 | - | 1 | 0 | 0 | 100% | 0.9333 |
7NYT_NAG_A_501 | 94% | 61% | 0.07 | 0.971 | 0.62 | 0.88 | - | - | 0 | 0 | 100% | 0.9333 |
4D5I_NAG_A_1438 | 82% | 58% | 0.088 | 0.943 | 0.7 | 0.89 | - | - | 0 | 0 | 100% | 0.9333 |
4C4C_NAG_A_1437 | 82% | 63% | 0.084 | 0.937 | 0.6 | 0.82 | - | - | 0 | 0 | 100% | 0.9333 |
4D5V_NAG_A_1436 | 80% | 57% | 0.097 | 0.947 | 0.53 | 1.09 | - | 1 | 0 | 0 | 100% | 0.8833 |
6GRN_NAG_A_501 | 78% | 69% | 0.101 | 0.942 | 0.41 | 0.76 | - | - | 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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |