MQ4: (1S)-3-amino-4-[(2S)-1,1,1-trifluoro-3-oxopropan-2-yl]cyclopent-3-ene-1-carboxylic acid
MQ4 is a Ligand Of Interest in 6OIA designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
6OIA_MQ4_B_503 | 26% | 10% | 0.176 | 0.815 | 1.53 | 2.76 | 1 | 3 | 1 | 0 | 100% | 0.77 |
6OIA_MQ4_C_502 | 19% | 10% | 0.203 | 0.8 | 1.58 | 2.7 | 1 | 4 | 1 | 0 | 100% | 0.77 |