SUZ: [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid
SUZ is a Ligand Of Interest in 3U2C 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 |
3U2C_SUZ_A_2001 | 72% | 9% | 0.12 | 0.944 | 2 | 2.39 | 7 | 11 | 0 | 0 | 100% | 1 |
3RX3_SUZ_A_317 | 36% | 25% | 0.178 | 0.872 | 1.25 | 1.78 | 3 | 9 | 3 | 0 | 100% | 1 |
4IKK_SUZ_A_201 | 65% | 9% | 0.144 | 0.945 | 2.63 | 1.85 | 5 | 10 | 20 | 0 | 100% | 0.5 |
3R7M_SUZ_A_332 | 64% | 24% | 0.137 | 0.936 | 1.64 | 1.48 | 4 | 3 | 2 | 0 | 100% | 1 |
4IKL_SUZ_A_201 | 39% | 8% | 0.193 | 0.902 | 2.74 | 1.87 | 5 | 6 | 17 | 0 | 100% | 0.5 |
4IKJ_SUZ_A_201 | 37% | 8% | 0.212 | 0.909 | 2.72 | 1.87 | 5 | 9 | 19 | 0 | 100% | 0.5 |