AIC: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC
ACID
AIC is a Ligand Of Interest in 3KP3 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 |
3KP3_AIC_B_2001 | 12% | 14% | 0.276 | 0.809 | 0.92 | 2.93 | - | 9 | 17 | 0 | 100% | 1 |
3KP3_AIC_B_2002 | 9% | 13% | 0.351 | 0.842 | 0.94 | 3 | 1 | 10 | 6 | 0 | 100% | 1 |
3NDV_AIC_A_375 | 80% | 1% | 0.1 | 0.948 | 4.38 | 2.87 | 13 | 11 | 1 | 0 | 100% | 1 |
3ITA_AIC_D_501 | 35% | 13% | 0.208 | 0.898 | 1.54 | 2.39 | 5 | 10 | 1 | 0 | 100% | 1 |
1H8S_AIC_A_1000 | 31% | 9% | 0.149 | 0.815 | 2.58 | 1.84 | 10 | 8 | 6 | 0 | 100% | 1 |
4GCP_AIC_B_401 | 29% | 27% | 0.166 | 0.823 | 1.34 | 1.59 | 4 | 6 | 0 | 0 | 100% | 1 |
1NX9_AIC_A_5001 | 21% | 6% | 0.222 | 0.834 | 2.5 | 2.49 | 6 | 7 | 1 | 1 | 100% | 1 |