X1N: 2-METHYL-N-[(1Z)-3-NITROCYCLOHEXA-2,4-DIEN-1-YLIDENE]-4,5-DIHYDRO[1,3]THIAZOLO[4,5-H]QUINAZOLIN-8-AMINE
X1N is a Ligand Of Interest in 2X1N designated by the RCSB
| 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 |
|---|
| 2X1N_X1N_A_1297 | 57% | 2% | 0.159 | 0.934 | 3.8 | 3.41 | 6 | 11 | 0 | 0 | 100% | 1 |
| 2X1N_X1N_C_1298 | 33% | 2% | 0.218 | 0.899 | 3.94 | 3.21 | 7 | 8 | 0 | 0 | 100% | 1 |
