OPE: PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER
| 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 |
|---|
| 3KQR_OPE_C_2700 | 100% | 52% | 0.039 | 0.992 | 0.82 | 1.05 | - | 1 | 0 | 0 | 100% | 1 |
| 3KQR_OPE_B_1700 | 99% | 46% | 0.052 | 0.987 | 0.98 | 1.1 | - | 1 | 0 | 0 | 100% | 1 |
| 3KQR_OPE_E_4700 | 98% | 50% | 0.059 | 0.977 | 0.97 | 0.95 | - | - | 0 | 0 | 100% | 1 |
| 3KQR_OPE_D_3700 | 97% | 41% | 0.062 | 0.98 | 1.3 | 1.02 | 1 | - | 0 | 0 | 100% | 1 |
| 3KQR_OPE_A_700 | 80% | 40% | 0.102 | 0.95 | 1.08 | 1.26 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4KRG_OPE_A_501 | 100% | 56% | 0.044 | 0.996 | 0.9 | 0.78 | - | - | 0 | 0 | 100% | 1 |
| 3UJB_OPE_B_501 | 97% | 55% | 0.071 | 0.987 | 0.95 | 0.8 | - | - | 1 | 0 | 100% | 1 |
| 4INE_OPE_A_502 | 95% | 55% | 0.09 | 0.995 | 0.88 | 0.87 | - | 1 | 0 | 0 | 100% | 1 |
| 6WLF_OPE_A_501 | 90% | 48% | 0.107 | 0.992 | 0.93 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
| 3UJA_OPE_A_501 | 90% | 42% | 0.109 | 0.991 | 0.94 | 1.32 | - | 1 | 1 | 0 | 100% | 1 |
