TSA: 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID
TSA is a Ligand Of Interest in 2FP2 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 |
|---|
| 2FP2_TSA_B_500 | 85% | 33% | 0.077 | 0.941 | 1.13 | 1.53 | 1 | 5 | 1 | 0 | 100% | 1 |
| 5HUD_TSA_F_110 | 85% | 25% | 0.097 | 0.961 | 1.57 | 1.47 | 5 | 2 | 0 | 0 | 100% | 1 |
| 2W1A_TSA_C_1091 | 72% | 30% | 0.116 | 0.941 | 1.08 | 1.7 | - | 5 | 0 | 0 | 100% | 1 |
| 8PNJ_TSA_A_501 | 59% | 28% | 0.124 | 0.905 | 1.09 | 1.8 | 2 | 5 | 3 | 0 | 100% | 1 |
| 5CKX_TSA_D_103 | 33% | 38% | 0.227 | 0.908 | 1.07 | 1.33 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3ZP4_TSA_B_1118 | 33% | 31% | 0.185 | 0.861 | 1.09 | 1.62 | 1 | 5 | 1 | 0 | 100% | 0.8 |
