NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7THO 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 |
7THO_NAG_B_2004 | 35% | 49% | 0.094 | 0.781 | 1.08 | 0.88 | 2 | - | 0 | 0 | 100% | 1 |
7THO_NAG_D_2004 | 4% | 27% | 0.137 | 0.508 | 0.63 | 2.29 | - | 3 | 3 | 0 | 100% | 1 |
4MMZ_NAG_A_1002 | 60% | 56% | 0.116 | 0.901 | 0.42 | 1.25 | - | 2 | 2 | 0 | 100% | 1 |
4MMX_NAG_B_702 | 57% | 75% | 0.094 | 0.869 | 0.35 | 0.62 | - | - | 2 | 0 | 100% | 1 |
6MK0_NAG_A_1017 | 52% | 89% | 0.175 | 0.935 | 0.26 | 0.38 | - | - | 0 | 0 | 100% | 1 |
4Z7Q_NAG_D_503 | 49% | 73% | 0.095 | 0.839 | 0.54 | 0.5 | - | - | 0 | 0 | 100% | 1 |
6MSL_NAG_B_702 | 40% | 70% | 0.184 | 0.896 | 0.49 | 0.65 | - | - | 2 | 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 |