NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1CF3 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 |
1CF3_NAG_A_605 | 85% | 41% | 0.098 | 0.963 | 1.3 | 1 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
1CF3_NAG_A_604 | 48% | 24% | 0.13 | 0.871 | 1.19 | 1.92 | 1 | 3 | 0 | 0 | 100% | 0.9333 |
1CF3_NAG_A_603 | 6% | 39% | 0.327 | 0.752 | 1.2 | 1.19 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
3QVP_NAG_A_603 | 96% | 67% | 0.062 | 0.972 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 0.9333 |
3QVR_NAG_A_605 | 93% | 69% | 0.065 | 0.96 | 0.53 | 0.67 | - | - | 0 | 0 | 100% | 0.9333 |
1GAL_NAG_A_605 | 90% | 20% | 0.056 | 0.939 | 1.39 | 2 | 3 | 6 | 0 | 0 | 100% | 0.9333 |
8JPZ_NAG_B_606 | 78% | 81% | 0.117 | 0.959 | 0.41 | 0.41 | - | - | 0 | 0 | 100% | 0.9333 |
5NIW_NAG_A_606 | 77% | 19% | 0.09 | 0.93 | 1.2 | 2.23 | 1 | 6 | 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 |
5O59_NAG_A_601 | 100% | 70% | 0.024 | 0.993 | 0.3 | 0.85 | - | - | 0 | 0 | 100% | 0.9333 |