NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6WAQ 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 |
6WAQ_NAG_D_602 | 78% | 76% | 0.095 | 0.937 | 0.4 | 0.53 | - | - | 0 | 0 | 100% | 0.9333 |
6WAQ_NAG_D_601 | 56% | 68% | 0.117 | 0.888 | 0.62 | 0.61 | 1 | - | 0 | 0 | 100% | 0.9333 |
6WAQ_NAG_B_601 | 34% | 69% | 0.209 | 0.894 | 0.22 | 0.97 | - | 1 | 2 | 0 | 100% | 0.9333 |
2AJF_NAG_A_1322 | 47% | 38% | 0.121 | 0.859 | 0.56 | 1.83 | - | 1 | 0 | 0 | 100% | 0.9333 |
7FC6_NAG_S_601 | 16% | 32% | 0.274 | 0.841 | 1.05 | 1.64 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
7JN5_NAG_F_601 | 14% | 42% | 0.351 | 0.904 | 0.98 | 1.28 | - | 3 | 0 | 0 | 100% | 0.9333 |
8WCG_NAG_A_601 | 13% | 64% | 0.152 | 0.692 | 0.54 | 0.83 | - | 2 | 1 | 0 | 100% | 1 |
7X2J_NAG_S_601 | 6% | 48% | 0.353 | 0.795 | 0.61 | 1.39 | - | 1 | 1 | 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 |