1N7: CHAPSO
1N7 is a Ligand Of Interest in 4JYE 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 |
4JYE_1N7_A_403 | 84% | 41% | 0.085 | 0.951 | 1.35 | 0.97 | 1 | - | 0 | 0 | 98% | 0.9349 |
4JYE_1N7_A_404 | 66% | 40% | 0.105 | 0.913 | 1.25 | 1.09 | 2 | 4 | 0 | 0 | 98% | 0.9 |
4JYE_1N7_A_405 | 65% | 59% | 0.079 | 0.937 | 0.71 | 0.87 | 1 | 2 | 0 | 0 | 67% | 0.6744 |
4JYE_1N7_A_406 | 41% | 58% | 0.109 | 0.88 | 0.7 | 0.9 | 1 | 1 | 0 | 0 | 67% | 0.6744 |
4JYE_1N7_A_407 | 22% | 42% | 0.16 | 0.853 | 0.91 | 1.31 | 1 | 5 | 5 | 0 | 58% | 0.2907 |
4JYF_1N7_A_403 | 94% | 42% | 0.062 | 0.964 | 1.33 | 0.93 | 1 | 2 | 0 | 0 | 98% | 0.9349 |
4JY9_1N7_A_404 | 89% | 43% | 0.077 | 0.956 | 0.98 | 1.23 | 1 | 7 | 0 | 0 | 100% | 1 |
4JXC_1N7_A_403 | 75% | 63% | 0.084 | 0.946 | 0.61 | 0.8 | - | 3 | 5 | 0 | 84% | 0.8372 |
4JYD_1N7_A_405 | 61% | 45% | 0.085 | 0.931 | 0.76 | 1.33 | - | 6 | 0 | 0 | 67% | 0.6744 |
4QE3_1N7_A_401 | 51% | 15% | 0.086 | 0.911 | 1.79 | 2.01 | 8 | 8 | 0 | 0 | 60% | 0.6047 |