NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4NJB 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 |
4NJB_NAG_A_608 | 23% | 52% | 0.235 | 0.857 | 0.52 | 1.31 | - | 2 | 0 | 0 | 100% | 0.9333 |
4NJB_NAG_A_603 | 2% | 49% | 0.457 | 0.701 | 0.66 | 1.29 | - | 2 | 0 | 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_796 | 100% | 58% | 0.02 | 0.995 | 0.47 | 1.12 | - | 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 |