1X3: (2R,6S,13aR,14aR,16aS)-6-{[(cyclopentyloxy)carbonyl]amino}-14a-[(cyclopropylsulfonyl)carbamoyl]-5,16-dioxooctadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl 3,4-dihydroisoquinoline-2(1H)-carboxylate
1X3 is a Ligand Of Interest in 4KTC 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 |
|---|
| 4KTC_1X3_C_202 | 75% | 28% | 0.121 | 0.954 | 1.43 | 1.6 | 6 | 6 | 6 | 0 | 100% | 1 |
| 4KTC_1X3_A_202 | 62% | 25% | 0.158 | 0.95 | 1.53 | 1.65 | 6 | 10 | 3 | 0 | 100% | 1 |
