NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1OKE 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 |
1OKE_NAG_B_1395 | 29% | 66% | 0.134 | 0.791 | 0.57 | 0.75 | - | - | 1 | 0 | 100% | 1 |
1OKE_NAG_A_1395 | 23% | 65% | 0.162 | 0.783 | 0.71 | 0.64 | - | - | 0 | 0 | 100% | 1 |
1OAN_NAG_B_1395 | 39% | 66% | 0.138 | 0.842 | 0.68 | 0.62 | - | - | 0 | 0 | 100% | 1 |
6WY1_NAG_A_501 | 19% | 89% | 0.185 | 0.776 | 0.21 | 0.43 | - | - | 0 | 0 | 100% | 1 |
4UT9_NAG_C_567 | 14% | 76% | 0.243 | 0.799 | 0.32 | 0.62 | - | - | 2 | 0 | 100% | 1 |
3C6E_NAG_C_1397 | 9% | 72% | 0.24 | 0.726 | 0.46 | 0.63 | - | - | 7 | 0 | 100% | 1 |
4UTB_NAG_B_567 | 9% | 73% | 0.26 | 0.744 | 0.38 | 0.66 | - | - | 0 | 0 | 100% | 1 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 1 |
5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 0 | 0 | 100% | 1 |
5LDS_NAG_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 0 | 100% | 1 |
5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 1 |