3KR5
BEY: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
BEY is a Ligand Of Interest in 3KR5 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 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 3KR5_BEY_B_1003 | 60% | 46% | 0.157 | 0.942 | 0.87 | 1.2 | - | 3 | 2 | 0 | 100% | 1 |
| 3KR5_BEY_G_1003 | 57% | 47% | 0.163 | 0.938 | 0.96 | 1.09 | - | - | 2 | 0 | 100% | 1 |
| 3KR5_BEY_I_1003 | 56% | 41% | 0.171 | 0.943 | 0.84 | 1.43 | 1 | 4 | 1 | 0 | 100% | 1 |
| 3KR5_BEY_C_1003 | 55% | 38% | 0.175 | 0.943 | 1.11 | 1.33 | 1 | 3 | 4 | 0 | 100% | 1 |
| 3KR5_BEY_E_1003 | 54% | 54% | 0.172 | 0.938 | 0.68 | 1.1 | - | 2 | 1 | 0 | 100% | 1 |
| 3KR5_BEY_K_1003 | 54% | 38% | 0.182 | 0.946 | 0.68 | 1.73 | - | 6 | 4 | 0 | 100% | 1 |
| 3KR5_BEY_J_1003 | 53% | 55% | 0.171 | 0.934 | 0.86 | 0.87 | - | 1 | 3 | 0 | 100% | 1 |
| 3KR5_BEY_A_1003 | 52% | 48% | 0.188 | 0.946 | 0.75 | 1.26 | - | 3 | 2 | 0 | 100% | 1 |
| 3KR5_BEY_D_1003 | 51% | 45% | 0.175 | 0.928 | 0.96 | 1.17 | 1 | 2 | 6 | 0 | 100% | 1 |
| 3KR5_BEY_F_1003 | 48% | 48% | 0.179 | 0.921 | 1.09 | 0.91 | 1 | - | 2 | 0 | 100% | 1 |
| 3KR5_BEY_H_1003 | 43% | 53% | 0.176 | 0.899 | 0.83 | 1 | - | 1 | 7 | 0 | 100% | 1 |
| 3KR5_BEY_L_1003 | 42% | 52% | 0.199 | 0.921 | 0.89 | 0.96 | 1 | - | 2 | 0 | 100% | 1 |
| 3EBI_BEY_A_1085 | 58% | 48% | 0.164 | 0.944 | 0.87 | 1.15 | 1 | 2 | 3 | 0 | 100% | 1 |
