NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 7JPI 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 |
7JPI_NAG_A_503 | 1% | 90% | 0.502 | 0.656 | 0.19 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
6HRO_NAG_A_601 | 80% | 85% | 0.094 | 0.942 | 0.23 | 0.51 | - | - | 0 | 0 | 100% | 0.9333 |
6F6S_NAG_B_701 | 79% | 82% | 0.128 | 0.974 | 0.29 | 0.5 | - | - | 0 | 0 | 100% | 0.9333 |
7SSR_NAG_A_601 | 75% | 78% | 0.112 | 0.945 | 0.34 | 0.54 | - | - | 0 | 0 | 100% | 0.9333 |
7LYD_NAG_A_601 | 75% | 72% | 0.124 | 0.957 | 0.28 | 0.77 | - | 1 | 0 | 0 | 100% | 0.9333 |
6F6N_NAG_A_501 | 72% | 86% | 0.133 | 0.958 | 0.21 | 0.51 | - | - | 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 |