2AN: 8-ANILINO-1-NAPHTHALENE SULFONATE
2AN is a Ligand Of Interest in 3PXQ 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 |
3PXQ_2AN_A_301 | 73% | 25% | 0.125 | 0.953 | 2.36 | 0.72 | 12 | - | 0 | 0 | 100% | 1 |
3PXQ_2AN_A_302 | 73% | 25% | 0.138 | 0.964 | 2.33 | 0.79 | 10 | - | 0 | 0 | 100% | 1 |
3PXQ_2AN_A_300 | 49% | 25% | 0.169 | 0.916 | 2.34 | 0.75 | 12 | - | 1 | 0 | 100% | 1 |
3PXZ_2AN_A_299 | 85% | 23% | 0.096 | 0.96 | 2.51 | 0.71 | 10 | - | 0 | 0 | 100% | 1 |
3PXF_2AN_A_304 | 83% | 26% | 0.101 | 0.961 | 2.3 | 0.74 | 11 | - | 0 | 0 | 100% | 1 |
3PY1_2AN_A_302 | 65% | 19% | 0.158 | 0.959 | 2.53 | 0.95 | 11 | 1 | 0 | 0 | 100% | 1 |
4EZ7_2AN_A_303 | 63% | 34% | 0.148 | 0.943 | 1.64 | 0.98 | 4 | 1 | 2 | 0 | 100% | 1 |
5AUT_2AN_A_301 | 93% | 36% | 0.077 | 0.973 | 1.06 | 1.44 | 1 | 5 | 0 | 0 | 100% | 1 |
2WOR_2AN_A_1098 | 91% | 7% | 0.082 | 0.967 | 2.48 | 2.29 | 11 | 12 | 0 | 0 | 100% | 1 |
6SJJ_2AN_b_203 | 84% | 30% | 0.094 | 0.957 | 1.75 | 1.06 | 5 | 2 | 0 | 0 | 100% | 1 |
7FDX_2AN_A_201 | 83% | 43% | 0.102 | 0.961 | 0.95 | 1.27 | 2 | 4 | 0 | 0 | 100% | 0.83 |