NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4LKI 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 |
4LKI_NAG_B_501 | 36% | 67% | 0.212 | 0.906 | 0.44 | 0.84 | - | 1 | 1 | 0 | 100% | 0.9333 |
4LKI_NAG_A_601 | 31% | 50% | 0.17 | 0.84 | 0.42 | 1.48 | - | 1 | 0 | 0 | 100% | 0.9333 |
4LKI_NAG_A_602 | 6% | 52% | 0.265 | 0.692 | 0.48 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |
4LN3_NAG_K_800 | 100% | 41% | 0.04 | 0.989 | 0.44 | 1.83 | - | 3 | 0 | 0 | 100% | 0.9333 |
4DJ6_NAG_C_401 | 99% | 47% | 0.054 | 0.984 | 0.51 | 1.5 | - | 3 | 0 | 0 | 100% | 0.9333 |
4LN8_NAG_F_500 | 98% | 17% | 0.056 | 0.975 | 1 | 2.58 | 1 | 7 | 1 | 0 | 100% | 0.9333 |
4LKJ_NAG_B_501 | 77% | 68% | 0.112 | 0.951 | 0.51 | 0.73 | - | - | 1 | 0 | 100% | 0.9333 |
6II8_NAG_B_501 | 73% | 74% | 0.085 | 0.912 | 0.48 | 0.52 | - | - | 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 |