2HE: (2-hydroxyethyl)phosphonic acid
2HE is a Ligand Of Interest in 6B9T 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 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 |
|---|
| 6B9T_2HE_A_502 | 85% | 13% | 0.115 | 0.98 | 2.94 | 1.25 | 4 | 1 | 0 | 0 | 100% | 1 |
| 6B9T_2HE_B_503 | 84% | 19% | 0.113 | 0.977 | 2.01 | 1.63 | 3 | 1 | 0 | 0 | 100% | 1 |
| 6B9T_2HE_E_502 | 84% | 23% | 0.117 | 0.979 | 2.03 | 1.35 | 3 | 1 | 0 | 0 | 100% | 1 |
| 6B9T_2HE_D_502 | 82% | 12% | 0.125 | 0.982 | 2.92 | 1.34 | 4 | - | 0 | 0 | 100% | 1 |
| 6B9T_2HE_F_502 | 81% | 22% | 0.118 | 0.971 | 2.08 | 1.32 | 3 | 1 | 0 | 0 | 100% | 1 |
| 6B9T_2HE_H_502 | 79% | 13% | 0.133 | 0.979 | 2.96 | 1.27 | 4 | 1 | 1 | 0 | 100% | 1 |
| 6B9T_2HE_C_502 | 76% | 14% | 0.141 | 0.979 | 2.93 | 1.16 | 4 | 1 | 1 | 0 | 100% | 1 |
| 6B9T_2HE_G_502 | 59% | 10% | 0.136 | 0.919 | 3.03 | 1.49 | 4 | 1 | 0 | 0 | 100% | 1 |
| 3OU7_2HE_D_301 | 89% | 2% | 0.107 | 0.986 | 2.19 | 5.07 | 2 | 3 | 1 | 0 | 100% | 1 |
| 6B9R_2HE_A_502 | 89% | 6% | 0.078 | 0.956 | 2.89 | 2.37 | 4 | 1 | 0 | 0 | 100% | 1 |
| 3GBF_2HE_A_550 | 13% | 18% | 0.238 | 0.783 | 1.62 | 2.08 | 1 | 2 | 0 | 0 | 100% | 1 |
