TG1: OCTANOIC ACID [3S-[3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z),
9BALPHA]]-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-[(2-METHYL-1-OXO-2-BUTENYL)OX
Y]-2-OXO-4-(1-OXOBUTOXY)-AZULENO[4,5-B]FURAN-7-YL ESTER
TG1 is a Ligand Of Interest in 3AR4 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 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 |
|---|
| 3AR4_TG1_A_1003 | 25% | 20% | 0.234 | 0.871 | 1.7 | 1.7 | 14 | 10 | 2 | 0 | 100% | 1 |
| 3AR6_TG1_A_1003 | 66% | 17% | 0.136 | 0.941 | 1.86 | 1.78 | 11 | 11 | 3 | 0 | 100% | 1 |
| 3N5K_TG1_B_1000 | 54% | 1% | 0.168 | 0.935 | 4.23 | 3.58 | 10 | 12 | 0 | 0 | 100% | 1 |
| 3AR5_TG1_A_1003 | 54% | 7% | 0.151 | 0.915 | 2.6 | 2.17 | 8 | 9 | 1 | 0 | 100% | 1 |
| 2C88_TG1_A_1995 | 45% | 13% | 0.218 | 0.95 | 1.93 | 1.99 | 13 | 12 | 4 | 0 | 100% | 1 |
| 3AR7_TG1_A_1003 | 42% | 3% | 0.168 | 0.885 | 2.83 | 3.52 | 8 | 12 | 2 | 0 | 100% | 1 |
| 4UU0_TG1_A_1003 | 41% | 1% | 0.239 | 0.956 | 4.31 | 3.7 | 8 | 15 | 3 | 0 | 100% | 1 |
