REM: Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide
REM is a Ligand Of Interest in 3D91 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 |
3D91_REM_A_350 | 68% | 9% | 0.141 | 0.954 | 2.3 | 2.39 | 1 | 13 | 1 | 0 | 100% | 1 |
3D91_REM_B_350 | 66% | 7% | 0.142 | 0.949 | 2.36 | 2.59 | 2 | 12 | 3 | 0 | 100% | 1 |