TSA: 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID
TSA is a Ligand Of Interest in 5HUD 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 |
|---|
| 5HUD_TSA_F_110 | 85% | 28% | 0.097 | 0.961 | 1.57 | 1.47 | 5 | 2 | 0 | 0 | 100% | 1 |
| 5HUD_TSA_H_106 | 83% | 23% | 0.102 | 0.96 | 1.58 | 1.74 | 4 | 4 | 0 | 0 | 100% | 1 |
| 5HUD_TSA_E_108 | 73% | 31% | 0.103 | 0.929 | 1.21 | 1.64 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5HUD_TSA_G_111 | 59% | 30% | 0.14 | 0.924 | 1.36 | 1.57 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2FP2_TSA_B_500 | 85% | 35% | 0.077 | 0.941 | 1.13 | 1.53 | 1 | 5 | 1 | 0 | 100% | 1 |
| 2W1A_TSA_C_1091 | 72% | 32% | 0.116 | 0.941 | 1.08 | 1.7 | - | 5 | 0 | 0 | 100% | 1 |
| 5CKX_TSA_D_103 | 33% | 41% | 0.227 | 0.908 | 0.87 | 1.48 | - | 1 | 0 | 0 | 100% | 1 |
| 3ZP4_TSA_B_1118 | 33% | 34% | 0.185 | 0.861 | 1.09 | 1.62 | 1 | 5 | 1 | 0 | 100% | 0.8 |
