NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 2XQI 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 |
2XQI_NAG_A_1562 | 27% | 21% | 0.195 | 0.839 | 0.66 | 2.59 | - | 3 | 0 | 0 | 100% | 0.9333 |
2XQI_NAG_A_1560 | 18% | 36% | 0.215 | 0.801 | 1.04 | 1.45 | 1 | 4 | 0 | 0 | 100% | 0.9333 |
2XQI_NAG_A_1563 | 13% | 26% | 0.32 | 0.863 | 0.89 | 2.07 | - | 7 | 1 | 0 | 100% | 0.9333 |
2XQI_NAG_A_1561 | 3% | 34% | 0.401 | 0.73 | 0.85 | 1.72 | - | 6 | 0 | 0 | 100% | 0.9333 |
5LKR_NAG_B_608 | 57% | 68% | 0.094 | 0.869 | 0.56 | 0.67 | - | 1 | 0 | 0 | 100% | 0.9333 |
5DYW_NAG_A_625 | 55% | 54% | 0.134 | 0.9 | 0.64 | 1.11 | 1 | 1 | 0 | 1 | 100% | 0.9333 |
6F7Q_NAG_B_611 | 51% | 56% | 0.137 | 0.89 | 0.82 | 0.89 | 1 | 1 | 0 | 0 | 100% | 0.896 |
7Q1P_NAG_A_603 | 49% | 45% | 0.122 | 0.867 | 1.1 | 1.03 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
1P0I_NAG_A_538 | 48% | 58% | 0.135 | 0.877 | 0.77 | 0.83 | - | - | 0 | 0 | 100% | 0.6667 |
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 |