NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3LPP 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 |
3LPP_NAG_B_2001 | 66% | 32% | 0.083 | 0.886 | 0.49 | 2.14 | - | 4 | 0 | 0 | 100% | 0.9333 |
3LPP_NAG_C_2001 | 62% | 63% | 0.081 | 0.872 | 0.56 | 0.84 | - | 1 | 0 | 0 | 100% | 0.9333 |
3LPP_NAG_A_4001 | 38% | 23% | 0.102 | 0.801 | 0.7 | 2.4 | - | 5 | 0 | 0 | 100% | 0.9333 |
3LPP_NAG_C_3001 | 38% | 54% | 0.101 | 0.8 | 0.48 | 1.28 | - | 1 | 0 | 0 | 100% | 0.9333 |
3LPP_NAG_C_4001 | 22% | 52% | 0.116 | 0.732 | 0.66 | 1.2 | - | 1 | 0 | 0 | 100% | 0.9333 |
3LPP_NAG_A_2001 | 15% | 34% | 0.124 | 0.682 | 0.56 | 2 | - | 1 | 0 | 0 | 100% | 0.9333 |
3LPO_NAG_A_2001 | 39% | 48% | 0.114 | 0.818 | 0.53 | 1.45 | - | 3 | 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 |