NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3UBA 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 |
3UBA_NAG_A_599 | 35% | 44% | 0.159 | 0.845 | 1.14 | 1.04 | 2 | 1 | 2 | 0 | 100% | 0.9333 |
3UBA_NAG_A_604 | 17% | 46% | 0.231 | 0.805 | 1.1 | 0.99 | 2 | 1 | 0 | 0 | 100% | 0.9333 |
3UBA_NAG_A_596 | 5% | 41% | 0.37 | 0.768 | 1.17 | 1.12 | 2 | 1 | 3 | 0 | 100% | 0.9333 |
8Y9X_NAG_A_629 | 87% | 61% | 0.088 | 0.961 | 0.41 | 1.05 | - | - | 4 | 0 | 100% | 0.9333 |
5FF1_NAG_A_603 | 85% | 20% | 0.09 | 0.954 | 1.32 | 2.02 | 1 | 6 | 0 | 0 | 100% | 0.9333 |
6LQW_NAG_A_607 | 81% | 60% | 0.104 | 0.957 | 0.55 | 0.96 | - | 1 | 0 | 0 | 100% | 0.9333 |
8ING_NAG_A_602 | 75% | 55% | 0.103 | 0.937 | 0.71 | 1.01 | - | - | 1 | 0 | 100% | 0.9333 |
7Y3U_NAG_A_605 | 72% | 30% | 0.125 | 0.95 | 0.71 | 2.06 | - | 3 | 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_C_1002 | 100% | 69% | 0.022 | 0.994 | 0.55 | 0.65 | - | - | 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 |