BES: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
BES is a Ligand Of Interest in 3H8G 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 |
|---|
| 3H8G_BES_E_505 | 97% | 41% | 0.065 | 0.978 | 1.05 | 1.28 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3H8G_BES_A_505 | 95% | 43% | 0.071 | 0.976 | 0.83 | 1.4 | - | 3 | 0 | 0 | 100% | 1 |
| 3H8G_BES_C_505 | 94% | 43% | 0.073 | 0.971 | 1.06 | 1.21 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3H8G_BES_F_505 | 92% | 40% | 0.079 | 0.971 | 0.96 | 1.44 | - | 4 | 0 | 0 | 100% | 1 |
| 3H8G_BES_D_505 | 91% | 46% | 0.078 | 0.966 | 0.93 | 1.18 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3H8G_BES_B_505 | 91% | 41% | 0.08 | 0.966 | 0.97 | 1.36 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4FYR_BES_A_1014 | 97% | 40% | 0.066 | 0.983 | 1.49 | 0.91 | 2 | - | 0 | 0 | 100% | 1 |
| 8PZM_BES_A_601 | 97% | 58% | 0.061 | 0.977 | 0.68 | 0.91 | - | 1 | 0 | 0 | 100% | 1 |
| 1XRY_BES_A_2001 | 91% | 42% | 0.092 | 0.979 | 1.43 | 0.9 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4ZLA_BES_D_505 | 85% | 25% | 0.094 | 0.96 | 2.08 | 1.17 | 4 | 4 | 0 | 0 | 100% | 1 |
| 5NTD_BES_C_604 | 72% | 42% | 0.129 | 0.955 | 0.76 | 1.54 | 1 | 4 | 0 | 0 | 100% | 1 |
