NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1INW 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 |
1INW_NAG_A_471 | 4% | 28% | 0.299 | 0.692 | 1.17 | 1.7 | 2 | 3 | 0 | 0 | 100% | 0.5987 |
1INW_NAG_A_477 | 3% | 26% | 0.311 | 0.635 | 1 | 1.99 | 1 | 3 | 0 | 0 | 100% | 0.538 |
1INW_NAG_A_470 | 0% | 37% | 0.405 | 0.379 | 1.05 | 1.41 | 1 | 1 | 0 | 0 | 100% | 0.6187 |
6N4D_NAG_A_504 | 93% | 52% | 0.055 | 0.949 | 0.69 | 1.17 | - | 2 | 0 | 0 | 100% | 0.9333 |
3TIC_NAG_B_601 | 77% | 68% | 0.09 | 0.929 | 0.54 | 0.7 | - | - | 0 | 0 | 100% | 0.9333 |
7U4E_NAG_B_501 | 67% | 71% | 0.105 | 0.911 | 0.37 | 0.74 | - | 1 | 0 | 0 | 100% | 0.9333 |
4H53_NAG_A_502 | 53% | 69% | 0.126 | 0.887 | 0.44 | 0.76 | - | - | 0 | 0 | 100% | 0.9333 |
4K1I_NAG_B_502 | 43% | 68% | 0.115 | 0.838 | 0.46 | 0.76 | - | - | 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 |