PAE: PHOSPHONOACETIC ACID
PAE is a Ligand Of Interest in 9IYF designated by the Author
| 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 |
9IYF_PAE_E_201 | 87% | 43% | 0.104 | 0.978 | 1.07 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
9IYF_PAE_A_201 | 85% | 31% | 0.1 | 0.964 | 1.47 | 1.27 | - | 1 | 1 | 0 | 100% | 1 |
9IYF_PAE_F_201 | 85% | 40% | 0.11 | 0.974 | 1.43 | 0.91 | - | - | 0 | 0 | 100% | 1 |
9IYF_PAE_D_201 | 72% | 39% | 0.14 | 0.965 | 1.06 | 1.33 | - | 1 | 0 | 0 | 100% | 1 |
9IYF_PAE_B_202 | 68% | 38% | 0.129 | 0.941 | 1.3 | 1.13 | - | 1 | 0 | 0 | 100% | 1 |
9IYF_PAE_C_202 | 60% | 36% | 0.142 | 0.928 | 1.35 | 1.16 | 1 | - | 0 | 0 | 100% | 0.85 |
8ZN2_PAE_B_202 | 63% | 36% | 0.147 | 0.942 | 1.47 | 1.07 | 2 | 1 | 0 | 0 | 100% | 1 |
9KPY_PAE_E_201 | 62% | 33% | 0.093 | 0.883 | 1.29 | 1.36 | - | 2 | 0 | 0 | 100% | 1 |
8ZN3_PAE_B_202 | 55% | 32% | 0.133 | 0.902 | 1.72 | 0.98 | 2 | - | 0 | 0 | 100% | 1 |
9IYH_PAE_F_201 | 51% | 32% | 0.162 | 0.916 | 1.87 | 0.84 | 3 | - | 0 | 0 | 100% | 0.5 |
9IYE_PAE_E_201 | 51% | 43% | 0.149 | 0.901 | 1.18 | 1.04 | - | - | 0 | 0 | 100% | 1 |
8E7R_PAE_B_201 | 95% | 18% | 0.082 | 0.987 | 1.28 | 2.2 | - | 3 | 0 | 0 | 100% | 1 |
4I3X_PAE_G_502 | 92% | 20% | 0.085 | 0.977 | 1.37 | 2.03 | - | 4 | 0 | 0 | 100% | 1 |
1EW8_PAE_B_556 | 79% | 31% | 0.131 | 0.976 | 1.47 | 1.26 | 1 | 1 | 8 | 0 | 100% | 0.62 |
3T02_PAE_A_503 | 76% | 28% | 0.119 | 0.956 | 1.23 | 1.65 | - | 3 | 0 | 0 | 100% | 1 |