NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1GPE 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 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 |
1GPE_NAG_B_602 | 86% | 45% | 0.091 | 0.96 | 1.01 | 1.13 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
1GPE_NAG_A_602 | 85% | 42% | 0.089 | 0.955 | 1.02 | 1.22 | 1 | 2 | 0 | 0 | 100% | 0.9333 |
1GPE_NAG_B_604 | 65% | 31% | 0.117 | 0.919 | 1.2 | 1.55 | 1 | 4 | 0 | 0 | 100% | 0.9333 |
1GPE_NAG_A_604 | 56% | 7% | 0.13 | 0.9 | 1.25 | 3.59 | 1 | 5 | 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 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |