LOC: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
| 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 |
|---|
| 6IN1_LOC_A_200 | 83% | 11% | 0.077 | 0.935 | 2.1 | 2.11 | 6 | 14 | 0 | 0 | 100% | 1 |
| 5NKN_LOC_A_201 | 76% | 17% | 0.113 | 0.95 | 1.89 | 1.74 | 7 | 8 | 2 | 0 | 100% | 1 |
| 4O2B_LOC_B_503 | 76% | 16% | 0.13 | 0.967 | 1.88 | 1.78 | 6 | 8 | 1 | 0 | 100% | 1 |
| 4LZR_LOC_A_201 | 74% | 21% | 0.091 | 0.921 | 1.31 | 1.95 | 3 | 10 | 4 | 0 | 100% | 1 |
| 5EYP_LOC_B_502 | 73% | 66% | 0.125 | 0.951 | 0.6 | 0.72 | 1 | 2 | 1 | 0 | 100% | 1 |
