NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1CVU 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 |
1CVU_NAG_A_681 | 4% | 50% | 0.42 | 0.788 | 0.87 | 1.04 | 1 | 1 | 0 | 0 | 100% | 0.9333 |
1CVU_NAG_B_2681 | 1% | 52% | 0.462 | 0.661 | 0.81 | 1.06 | - | 1 | 0 | 0 | 100% | 0.9333 |
6OFY_NAG_B_602 | 88% | 26% | 0.085 | 0.962 | 1.43 | 1.55 | 2 | 6 | 0 | 0 | 100% | 0.9333 |
3RR3_NAG_B_671 | 83% | 48% | 0.081 | 0.951 | 0.68 | 1.31 | - | 2 | 4 | 0 | 93% | 0.9333 |
6BL4_NAG_C_705 | 80% | 83% | 0.107 | 0.957 | 0.32 | 0.46 | - | - | 0 | 0 | 100% | 0.9333 |
3Q7D_NAG_B_671 | 70% | 40% | 0.112 | 0.942 | 0.8 | 1.53 | 1 | 4 | 5 | 0 | 93% | 0.9333 |
4OTJ_NAG_C_704 | 68% | 83% | 0.095 | 0.905 | 0.35 | 0.43 | - | - | 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 |