NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1R42 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 |
1R42_NAG_A_802 | 35% | 60% | 0.125 | 0.811 | 0.63 | 0.9 | - | 1 | 4 | 0 | 100% | 0.9333 |
1R42_NAG_A_801 | 33% | 69% | 0.122 | 0.796 | 0.56 | 0.63 | - | - | 0 | 0 | 100% | 0.9333 |
1R42_NAG_A_800 | 22% | 61% | 0.139 | 0.75 | 0.77 | 0.71 | 1 | - | 0 | 0 | 100% | 0.9333 |
3KBH_NAG_A_801 | 98% | 16% | 0.056 | 0.982 | 1.1 | 2.52 | 1 | 7 | 0 | 1 | 100% | 0.9333 |
8DF5_NAG_F_1202 | 73% | 76% | 0.132 | 0.959 | 0.21 | 0.71 | - | 1 | 0 | 0 | 100% | 0.9333 |
7RPV_NAG_A_1004 | 60% | 41% | 0.146 | 0.932 | 1.05 | 1.22 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
8SPH_NAG_B_707 | 58% | 87% | 0.141 | 0.921 | 0.29 | 0.41 | - | - | 1 | 0 | 100% | 0.9333 |
7DMU_NAG_C_801 | 55% | 61% | 0.113 | 0.879 | 1.05 | 0.46 | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |