A1B1P: (1S,3S)-1-(2-carboxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
A1B1P is a Ligand Of Interest in 9NSU designated by the Author
| 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 |
|---|
| 9NSU_A1B1P_A_401 | 100% | 26% | 0.041 | 0.99 | 1.65 | 1.38 | 2 | 3 | 3 | 0 | 100% | 1 |
| 9NSU_A1B1P_B_401 | 99% | 21% | 0.047 | 0.987 | 1.97 | 1.35 | 5 | 3 | 0 | 0 | 100% | 1 |
| 9NSU_A1B1P_D_401 | 99% | 26% | 0.052 | 0.989 | 1.77 | 1.23 | 2 | 4 | 1 | 0 | 100% | 1 |
| 9NSU_A1B1P_C_401 | 99% | 24% | 0.059 | 0.989 | 1.98 | 1.17 | 2 | 2 | 1 | 0 | 100% | 1 |
| 9NSU_A1B1P_E_401 | 99% | 21% | 0.059 | 0.988 | 2.04 | 1.27 | 6 | 2 | 1 | 0 | 100% | 1 |
| 9NSU_A1B1P_F_401 | 96% | 26% | 0.074 | 0.984 | 1.8 | 1.22 | 4 | 2 | 0 | 0 | 100% | 1 |
