MS7: O-benzyl-N-methyl-L-tyrosinamide
MS7 is a Ligand Of Interest in 3MSS 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 |
|---|
| 3MSS_MS7_A_516 | 43% | 36% | 0.164 | 0.886 | 1.29 | 1.3 | 1 | 4 | 1 | 0 | 100% | 1 |
| 3MSS_MS7_B_516 | 34% | 46% | 0.182 | 0.863 | 1.13 | 1 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3MSS_MS7_C_516 | 30% | 42% | 0.201 | 0.864 | 1.19 | 1.11 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3MSS_MS7_D_516 | 26% | 41% | 0.21 | 0.851 | 1.23 | 1.11 | 1 | 2 | 1 | 0 | 100% | 1 |
