1RG: (4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
1RG is a Ligand Of Interest in 4QU3 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 |
|---|
| 4QU3_1RG_A_501 | 35% | 2% | 0.192 | 0.881 | 2.99 | 3.95 | 11 | 12 | 1 | 0 | 100% | 0.86 |
| 4QU3_1RG_B_301 | 12% | 4% | 0.248 | 0.773 | 2.61 | 2.93 | 8 | 8 | 0 | 0 | 100% | 0.71 |
| 6SKR_1RG_A_301 | 73% | 10% | 0.116 | 0.943 | 3.13 | 1.29 | 14 | 2 | 1 | 0 | 100% | 1 |
| 7RPD_1RG_A_301 | 61% | 51% | 0.12 | 0.968 | 0.71 | 1.16 | 1 | 1 | 1 | 0 | 67% | 0.6667 |
| 7RPE_1RG_A_301 | 52% | 31% | 0.136 | 0.942 | 1.41 | 1.34 | 3 | 2 | 0 | 0 | 73% | 0.7273 |
| 8IXX_1RG_A_301 | 42% | 55% | 0.164 | 0.883 | 0.83 | 0.9 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3M6B_1RG_A_308 | 32% | 12% | 0.19 | 0.862 | 2.64 | 1.51 | 9 | 6 | 1 | 0 | 100% | 1 |
