NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6WAR 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 |
6WAR_NAG_G_601 | 31% | 62% | 0.193 | 0.86 | 0.71 | 0.75 | 1 | 1 | 2 | 0 | 100% | 0.9333 |
6WAR_NAG_E_601 | 23% | 79% | 0.235 | 0.858 | 0.38 | 0.49 | - | - | 0 | 0 | 100% | 0.9333 |
6WAR_NAG_O_601 | 7% | 66% | 0.332 | 0.778 | 0.58 | 0.74 | - | - | 1 | 0 | 100% | 0.9333 |
4KQZ_NAG_A_701 | 52% | 64% | 0.171 | 0.93 | 0.48 | 0.88 | - | 1 | 2 | 0 | 100% | 0.9333 |
4XAK_NAG_B_701 | 38% | 87% | 0.213 | 0.914 | 0.25 | 0.44 | - | - | 1 | 0 | 100% | 0.9333 |
4L72_NAG_A_811 | 34% | 39% | 0.191 | 0.875 | 0.92 | 1.47 | - | 1 | 0 | 0 | 100% | 0.9333 |
6L8Q_NAG_H_701 | 34% | 90% | 0.17 | 0.852 | 0.22 | 0.37 | - | - | 1 | 0 | 100% | 0.9333 |
7COE_NAG_D_603 | 25% | 89% | 0.243 | 0.882 | 0.27 | 0.38 | - | - | 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 |