MER: (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-d
ihydro-1H-pyrrole-2-carboxylic acid
MER is a Ligand Of Interest in 3BFG designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3BFG_MER_D_304 | 9% | 4% | 0.279 | 0.769 | 2.99 | 3.04 | 10 | 6 | 2 | 1 | 100% | 1 |
| 3BFG_MER_B_302 | 5% | 4% | 0.286 | 0.69 | 3.01 | 3.05 | 10 | 7 | 3 | 1 | 100% | 1 |
| 3BFG_MER_C_303 | 5% | 4% | 0.319 | 0.72 | 2.92 | 2.93 | 10 | 6 | 1 | 1 | 100% | 1 |
| 3BFG_MER_A_301 | 2% | 3% | 0.329 | 0.602 | 3.31 | 2.91 | 11 | 5 | 8 | 1 | 100% | 1 |
| 4EV4_MER_A_401 | 97% | 13% | 0.066 | 0.979 | 1.49 | 2.62 | 5 | 7 | 0 | 0 | 100% | 1 |
| 7VVI_MER_A_302 | 96% | 11% | 0.068 | 0.98 | 2.14 | 2.25 | 4 | 4 | 0 | 0 | 100% | 1 |
| 6I1H_MER_A_701 | 93% | 44% | 0.074 | 0.968 | 1.13 | 1.06 | 1 | 1 | 5 | 0 | 100% | 1 |
| 6DMH_MER_A_305 | 91% | 7% | 0.091 | 0.977 | 3.53 | 1.55 | 12 | 2 | 4 | 0 | 100% | 0.39 |
| 3PBR_MER_A_999 | 83% | 43% | 0.101 | 0.96 | 0.96 | 1.27 | 1 | 1 | 0 | 0 | 100% | 1 |
