NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4PZF 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 |
4PZF_NAG_A_604 | 10% | 88% | 0.175 | 0.673 | 0.2 | 0.47 | - | - | 0 | 0 | 100% | 0.9333 |
4PZF_NAG_D_604 | 8% | 89% | 0.164 | 0.64 | 0.22 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
4PZF_NAG_B_604 | 4% | 87% | 0.172 | 0.546 | 0.31 | 0.37 | - | - | 0 | 0 | 100% | 0.9333 |
4PZF_NAG_C_604 | 2% | 80% | 0.193 | 0.471 | 0.42 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
3FW9_NAG_A_523 | 62% | 64% | 0.103 | 0.895 | 0.59 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
3FWA_NAG_A_525 | 59% | 65% | 0.112 | 0.892 | 0.62 | 0.71 | - | - | 0 | 0 | 100% | 0.9333 |
3GSY_NAG_A_541 | 53% | 63% | 0.144 | 0.905 | 0.63 | 0.78 | - | - | 0 | 0 | 100% | 0.9333 |
3D2J_NAG_A_801 | 53% | 68% | 0.099 | 0.858 | 0.53 | 0.71 | - | - | 0 | 0 | 100% | 0.9333 |
3FW8_NAG_A_522 | 52% | 66% | 0.095 | 0.851 | 0.59 | 0.73 | - | - | 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 |