BES: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
BES is a Ligand Of Interest in 4ZLA 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 |
|---|
| 4ZLA_BES_D_505 | 85% | 22% | 0.094 | 0.96 | 2.08 | 1.17 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4ZLA_BES_B_505 | 84% | 23% | 0.094 | 0.957 | 2.08 | 1.13 | 5 | 3 | 0 | 0 | 100% | 1 |
| 4ZLA_BES_F_505 | 83% | 23% | 0.1 | 0.958 | 2.05 | 1.16 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4ZLA_BES_E_505 | 79% | 24% | 0.104 | 0.95 | 2.08 | 1.06 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4ZLA_BES_C_505 | 77% | 24% | 0.109 | 0.947 | 2.03 | 1.11 | 5 | 3 | 2 | 0 | 100% | 1 |
| 4ZLA_BES_A_505 | 70% | 22% | 0.12 | 0.936 | 2.1 | 1.2 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4FYR_BES_A_1014 | 99% | 37% | 0.05 | 0.979 | 1.31 | 1.16 | 1 | 2 | 0 | 0 | 100% | 1 |
| 8PZM_BES_A_601 | 97% | 58% | 0.061 | 0.977 | 0.68 | 0.91 | - | 1 | 0 | 0 | 100% | 1 |
| 3H8G_BES_E_505 | 97% | 40% | 0.065 | 0.978 | 1.05 | 1.28 | 2 | 4 | 0 | 0 | 100% | 1 |
| 1XRY_BES_A_2001 | 91% | 41% | 0.092 | 0.979 | 1.43 | 0.9 | 3 | 1 | 0 | 0 | 100% | 1 |
| 5NTD_BES_C_604 | 73% | 40% | 0.129 | 0.955 | 0.76 | 1.54 | 1 | 4 | 0 | 0 | 100% | 1 |
