NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4FQI 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 |
4FQI_NAG_B_207 | 34% | 32% | 0.125 | 0.808 | 0.87 | 1.8 | 1 | 3 | 0 | 0 | 100% | 0.9333 |
4FQI_NAG_A_405 | 22% | 65% | 0.147 | 0.763 | 0.47 | 0.88 | - | 1 | 0 | 0 | 100% | 0.9333 |
4FQI_NAG_A_409 | 19% | 54% | 0.152 | 0.747 | 0.56 | 1.2 | - | 3 | 0 | 0 | 100% | 0.9333 |
4BH0_NAG_A_1320 | 84% | 50% | 0.074 | 0.935 | 0.49 | 1.4 | - | 2 | 0 | 0 | 100% | 0.9333 |
4CR0_NAG_A_1165 | 83% | 51% | 0.112 | 0.97 | 0.49 | 1.37 | - | 1 | 0 | 0 | 100% | 0.9333 |
4KDQ_NAG_E_502 | 81% | 59% | 0.104 | 0.957 | 0.53 | 1.02 | - | 2 | 2 | 0 | 100% | 0.9333 |
4CQW_NAG_A_1011 | 80% | 55% | 0.117 | 0.966 | 0.45 | 1.25 | - | 1 | 0 | 0 | 100% | 0.9333 |
4CQX_NAG_C_1322 | 80% | 53% | 0.093 | 0.94 | 0.51 | 1.29 | - | 2 | 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 |