NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6XPR 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 |
6XPR_NAG_A_401 | 9% | 78% | 0.277 | 0.761 | 0.3 | 0.59 | - | - | 1 | 0 | 100% | 0.9333 |
6XPR_NAG_D_402 | 1% | 81% | 0.426 | 0.654 | 0.32 | 0.49 | - | - | 0 | 0 | 100% | 0.9333 |
6XPR_NAG_D_401 | 1% | 70% | 0.636 | 0.799 | 0.19 | 0.93 | - | 1 | 0 | 0 | 100% | 0.9333 |
6BKO_NAG_A_411 | 70% | 60% | 0.108 | 0.926 | 0.53 | 0.98 | - | 1 | 0 | 0 | 100% | 0.9333 |
6BKS_NAG_A_412 | 60% | 57% | 0.153 | 0.94 | 0.46 | 1.17 | - | 3 | 0 | 0 | 100% | 0.9333 |
4WE7_NAG_C_303 | 55% | 67% | 0.135 | 0.902 | 0.48 | 0.77 | - | 1 | 0 | 0 | 100% | 0.9333 |
4O5N_NAG_A_408 | 49% | 55% | 0.169 | 0.916 | 0.62 | 1.1 | - | 1 | 0 | 0 | 100% | 0.9333 |
8TJA_NAG_A_403 | 48% | 74% | 0.146 | 0.889 | 0.5 | 0.52 | - | - | 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 |