CC2: 4-hydroxy-6,7-dimethyl-3-(naphthalen-1-ylmethyl)-2H-chromen-2-one
CC2 is a Ligand Of Interest in 3JSX 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 |
3JSX_CC2_G_547 | 100% | 34% | 0.027 | 0.995 | 1.22 | 1.4 | 3 | 5 | 5 | 0 | 100% | 1 |
3JSX_CC2_H_547 | 100% | 35% | 0.029 | 0.994 | 1.28 | 1.27 | 3 | 5 | 2 | 0 | 100% | 1 |
3JSX_CC2_A_547 | 100% | 32% | 0.033 | 0.993 | 1.32 | 1.4 | 2 | 7 | 1 | 0 | 100% | 1 |
3JSX_CC2_D_547 | 100% | 33% | 0.04 | 0.99 | 1.19 | 1.47 | 2 | 9 | 3 | 0 | 100% | 1 |
3JSX_CC2_B_547 | 100% | 36% | 0.043 | 0.991 | 1.21 | 1.31 | 1 | 8 | 13 | 0 | 100% | 1 |
3JSX_CC2_C_547 | 99% | 39% | 0.051 | 0.989 | 1.25 | 1.14 | 1 | 5 | 7 | 0 | 100% | 1 |
3JSX_CC2_F_547 | 99% | 36% | 0.05 | 0.988 | 1.25 | 1.26 | 3 | 5 | 5 | 0 | 100% | 1 |
3JSX_CC2_E_547 | 99% | 42% | 0.055 | 0.985 | 1.2 | 1.07 | 2 | 2 | 6 | 0 | 100% | 1 |