K1T: 5-[(2S)-2-{[(4-aminobutanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid
K1T is a Ligand Of Interest in 4CK3 designated by the RCSB
| 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 |
|---|
| 4CK3_K1T_B_1216 | 88% | 36% | 0.086 | 0.96 | 0.75 | 1.75 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4CK3_K1T_A_1213 | 86% | 35% | 0.088 | 0.957 | 0.75 | 1.77 | 1 | 6 | 0 | 0 | 100% | 1 |
