NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 5JQ3 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 |
5JQ3_NAG_A_601 | 63% | 67% | 0.13 | 0.924 | 0.27 | 0.97 | - | 1 | 0 | 0 | 100% | 0.9333 |
5JQ3_NAG_A_602 | 42% | 66% | 0.198 | 0.92 | 0.3 | 0.99 | - | 2 | 0 | 0 | 100% | 0.9333 |
5JQ3_NAG_A_604 | 5% | 69% | 0.367 | 0.785 | 0.42 | 0.76 | - | - | 0 | 0 | 100% | 0.9333 |
5JQ3_NAG_A_603 | 1% | 55% | 0.484 | 0.683 | 0.43 | 1.29 | - | 1 | 0 | 0 | 100% | 0.9333 |
5JQ3_NAG_B_701 | 1% | 42% | 0.444 | 0.634 | 0.55 | 1.66 | - | 2 | 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 |
6G9I_NAG_A_601 | 77% | 83% | 0.118 | 0.958 | 0.26 | 0.52 | - | - | 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 |
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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |