NGA: 2-acetamido-2-deoxy-beta-D-galactopyranose
NGA is a Ligand Of Interest in 4ADI 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 |
4ADI_NGA_B_4001 | 6% | 66% | 0.263 | 0.692 | 0.3 | 0.97 | - | 2 | 4 | 0 | 100% | 0.5227 |
4ADI_NGA_A_3001 | 5% | 73% | 0.241 | 0.64 | 0.27 | 0.76 | - | 2 | 0 | 0 | 100% | 0.4947 |
4ADI_NGA_C_4001 | 4% | 71% | 0.25 | 0.626 | 0.29 | 0.79 | - | 1 | 4 | 0 | 100% | 0.5787 |
4ADI_NGA_A_4001 | 4% | 67% | 0.245 | 0.615 | 0.3 | 0.92 | - | 2 | 4 | 0 | 100% | 0.5787 |
4ADI_NGA_C_3001 | 4% | 71% | 0.226 | 0.583 | 0.26 | 0.84 | - | 2 | 0 | 0 | 100% | 0.532 |
4ADI_NGA_B_3001 | 0% | 35% | 0.328 | 0.367 | 0.26 | 2.35 | - | 2 | 0 | 0 | 100% | 0.4013 |
4B3V_NGA_C_1438 | 1% | 70% | 0.486 | 0.665 | 0.3 | 0.83 | - | 2 | 0 | 0 | 100% | 0.9333 |
5T52_NGA_A_303 | 97% | 34% | 0.065 | 0.982 | 0.9 | 1.78 | 1 | 5 | 0 | 0 | 100% | 1 |
2Z48_NGA_A_1003 | 93% | 55% | 0.067 | 0.963 | 0.55 | 1.15 | - | 2 | 0 | 0 | 100% | 1 |
6S22_NGA_F_201 | 93% | 46% | 0.069 | 0.964 | 1.12 | 1 | 1 | - | 0 | 1 | 100% | 0.9333 |
3GH7_NGA_A_1300 | 93% | 31% | 0.088 | 0.982 | 0.85 | 2.01 | 1 | 3 | 0 | 0 | 100% | 1 |
5FQF_NGA_A_1588 | 92% | 44% | 0.081 | 0.97 | 0.63 | 1.54 | - | 4 | 0 | 0 | 100% | 1 |