4MS: N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1,1-dioxido-1,2-benzis
othiazol-7-yl}methyl)methanesulfonamide
4MS is a Ligand Of Interest in 3D5M 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 |
3D5M_4MS_B_579 | 71% | 16% | 0.136 | 0.958 | 1.32 | 2.51 | 4 | 10 | 0 | 0 | 100% | 1 |
3D5M_4MS_A_579 | 64% | 18% | 0.142 | 0.941 | 1.3 | 2.41 | 3 | 10 | 1 | 0 | 100% | 1 |