NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7N0A 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 |
7N0A_NAG_C_202 | 33% | 86% | 0.212 | 0.889 | 0.28 | 0.43 | - | - | 0 | 0 | 100% | 0.9333 |
7N0A_NAG_C_201 | 11% | 80% | 0.234 | 0.749 | 0.41 | 0.43 | - | - | 0 | 0 | 100% | 0.9333 |
7N0A_NAG_C_203 | 2% | 89% | 0.433 | 0.702 | 0.23 | 0.41 | - | - | 0 | 0 | 100% | 0.9333 |
2Q7N_NAG_C_502 | 17% | 53% | 0.274 | 0.85 | 0.46 | 1.35 | - | 1 | 0 | 0 | 100% | 0.4667 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 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 |