NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3L4T 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 |
3L4T_NAG_A_2002 | 40% | 51% | 0.118 | 0.828 | 0.41 | 1.45 | - | 1 | 0 | 0 | 100% | 0.9333 |
3L4T_NAG_A_2001 | 21% | 39% | 0.162 | 0.769 | 0.69 | 1.68 | - | 6 | 1 | 0 | 100% | 0.9333 |
2QLY_NAG_A_2005 | 69% | 40% | 0.075 | 0.887 | 0.71 | 1.59 | - | 3 | 0 | 0 | 100% | 0.9333 |
3CTT_NAG_A_2002 | 38% | 45% | 0.148 | 0.849 | 0.61 | 1.5 | - | 2 | 0 | 0 | 100% | 0.9333 |
3L4W_NAG_A_2005 | 35% | 52% | 0.106 | 0.789 | 0.67 | 1.16 | - | 1 | 0 | 0 | 100% | 0.9333 |
3L4Y_NAG_A_2004 | 33% | 21% | 0.113 | 0.788 | 0.45 | 2.77 | - | 3 | 0 | 0 | 100% | 0.9333 |
2QMJ_NAG_A_2001 | 29% | 33% | 0.189 | 0.844 | 0.57 | 2.04 | - | 3 | 2 | 0 | 100% | 0.4667 |
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 |