NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7MMN 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 |
7MMN_NAG_B_601 | 14% | 36% | 0.254 | 0.804 | 0.96 | 1.54 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
3RRR_NAG_L_800 | 42% | 58% | 0.181 | 0.901 | 0.5 | 1.11 | - | 1 | 0 | 0 | 100% | 0.9333 |
6OUS_NAG_B_1001 | 25% | 78% | 0.22 | 0.854 | 0.38 | 0.51 | - | - | 0 | 0 | 100% | 0.9333 |
7UJ3_NAG_B_602 | 1% | 84% | 0.344 | 0.546 | 0.33 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
4MMU_NAG_B_602 | 0% | 77% | 0.547 | 0.378 | 0.29 | 0.62 | - | - | 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_B_501 | 100% | 64% | 0.02 | 0.995 | 0.38 | 0.97 | - | 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 |