A1IJY: (2S)-1-[(2S)-2-[[(1S)-1-[(2S)-1-(4-carboxyphenyl)carbonylpyrrolidin-2-yl]-2-oxidanyl-2-oxidanylidene-ethyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
| 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 |
|---|
| 9GBS_A1IJY_A_801 | 99% | 4% | 0.043 | 0.979 | 2.9 | 2.62 | 14 | 20 | 0 | 0 | 100% | 1 |
| 9GBS_A1IJY_B_801 | 98% | 5% | 0.049 | 0.973 | 3.02 | 2.44 | 14 | 23 | 0 | 0 | 100% | 1 |
| 9GBL_A1IJY_A_704 | 94% | 4% | 0.061 | 0.958 | 3.27 | 2.44 | 18 | 17 | 1 | 0 | 100% | 1 |
