NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3LZG 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 |
3LZG_NAG_E_330 | 56% | 19% | 0.159 | 0.931 | 1.76 | 1.72 | 4 | 5 | 1 | 0 | 100% | 0.9333 |
3LZG_NAG_K_601 | 41% | 11% | 0.179 | 0.892 | 1.55 | 2.61 | 4 | 9 | 0 | 0 | 100% | 0.9333 |
3UBQ_NAG_G_431 | 72% | 60% | 0.098 | 0.92 | 0.53 | 0.97 | - | 2 | 1 | 0 | 100% | 0.9333 |
3UBJ_NAG_G_431 | 70% | 65% | 0.094 | 0.912 | 0.53 | 0.81 | - | 1 | 0 | 0 | 100% | 0.9333 |
3UBN_NAG_C_333 | 61% | 66% | 0.138 | 0.928 | 0.51 | 0.79 | - | - | 1 | 0 | 100% | 0.9333 |
3UBE_NAG_E_333 | 61% | 64% | 0.108 | 0.895 | 0.49 | 0.87 | - | - | 1 | 0 | 100% | 0.9333 |
4M4Y_NAG_E_401 | 56% | 72% | 0.142 | 0.912 | 0.59 | 0.49 | - | - | 1 | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |