2G0: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide
2G0 is a Ligand Of Interest in 3DCQ 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 |
|---|
| 3DCQ_2G0_A_201 | 63% | 48% | 0.124 | 0.934 | 0.62 | 1.4 | 1 | 5 | 1 | 0 | 92% | 0.9211 |
| 3DCQ_2G0_D_201 | 42% | 39% | 0.112 | 0.958 | 1.67 | 0.81 | 1 | - | 2 | 0 | 29% | 0.2895 |
| 3DCQ_2G0_B_201 | 34% | 49% | 0.168 | 0.884 | 0.7 | 1.27 | 1 | 3 | 1 | 0 | 82% | 0.8158 |
| 3DCQ_2G0_C_201 | 22% | 54% | 0.167 | 0.879 | 0.5 | 1.25 | - | 3 | 1 | 0 | 45% | 0.4474 |
