CBE: 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE
CBE is a Ligand Of Interest in 2FBW 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 same target (top 5) |
| 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 |
2FBW_CBE_P_202 | 82% | 11% | 0.12 | 0.975 | 2.2 | 1.99 | 3 | 3 | 2 | 0 | 100% | 1 |
2FBW_CBE_C_202 | 66% | 12% | 0.158 | 0.964 | 2.07 | 2 | 4 | 4 | 1 | 0 | 100% | 1 |
2WQY_CBE_P_202 | 76% | 27% | 0.121 | 0.956 | 1.06 | 1.86 | 1 | 2 | 1 | 0 | 100% | 1 |
2WU2_CBE_K_1131 | 84% | 32% | 0.113 | 0.975 | 1.3 | 1.4 | 2 | 1 | 0 | 0 | 100% | 1 |
2WP9_CBE_C_1130 | 80% | 20% | 0.126 | 0.975 | 1.22 | 2.12 | 1 | 4 | 0 | 0 | 100% | 1 |
2WDQ_CBE_G_1130 | 76% | 25% | 0.115 | 0.952 | 1.14 | 1.89 | 1 | 2 | 0 | 0 | 100% | 1 |
2WU5_CBE_C_1130 | 70% | 27% | 0.153 | 0.971 | 1.11 | 1.83 | 1 | 2 | 0 | 0 | 100% | 1 |