NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4NRJ 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 |
4NRJ_NAG_A_405 | 28% | 76% | 0.246 | 0.898 | 0.31 | 0.61 | - | 1 | 0 | 0 | 100% | 0.9333 |
4NRJ_NAG_F_201 | 18% | 44% | 0.257 | 0.84 | 0.56 | 1.62 | - | 3 | 0 | 0 | 100% | 0.9333 |
4NRJ_NAG_D_201 | 16% | 90% | 0.279 | 0.848 | 0.2 | 0.41 | - | - | 0 | 0 | 100% | 0.9333 |
4NRJ_NAG_B_201 | 2% | 43% | 0.364 | 0.624 | 1.25 | 1 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
4NRJ_NAG_E_403 | 1% | 61% | 0.352 | 0.471 | 0.79 | 0.7 | 1 | - | 0 | 0 | 100% | 0.9333 |
4NRJ_NAG_C_406 | 0% | 65% | 0.667 | 0.54 | 0.61 | 0.7 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
4NRL_NAG_A_410 | 31% | 63% | 0.201 | 0.869 | 0.51 | 0.89 | - | 1 | 0 | 0 | 100% | 0.9333 |
4NRK_NAG_A_405 | 23% | 73% | 0.255 | 0.878 | 0.41 | 0.63 | - | - | 0 | 0 | 100% | 0.9333 |
1OC7_NAG_A_500 | 100% | 60% | 0.04 | 0.991 | 0.61 | 0.9 | - | 1 | 0 | 0 | 100% | 0.9333 |
1OC6_NAG_A_500 | 100% | 67% | 0.041 | 0.988 | 0.46 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
1UWC_NAG_A_262 | 100% | 54% | 0.046 | 0.99 | 0.81 | 0.95 | - | - | 0 | 0 | 100% | 0.9333 |
6ZE6_NAG_B_703 | 99% | 52% | 0.044 | 0.984 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 0.8667 |
6ZE2_NAG_B_704 | 99% | 56% | 0.042 | 0.979 | 0.73 | 0.95 | - | 1 | 0 | 0 | 100% | 0.9333 |