LUT: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
LUT is a Ligand Of Interest in 4LCZ 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 same target (top 5) |
| 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 |
|---|
| 4LCZ_LUT_C_302 | 72% | 36% | 0.153 | 0.978 | 0.82 | 1.69 | 1 | 11 | 4 | 0 | 100% | 1 |
| 4LCZ_LUT_B_301 | 68% | 34% | 0.146 | 0.957 | 0.88 | 1.71 | - | 14 | 7 | 0 | 100% | 1 |
| 4LCZ_LUT_A_301 | 65% | 38% | 0.153 | 0.957 | 0.89 | 1.53 | 1 | 10 | 4 | 0 | 100% | 1 |
| 4LCZ_LUT_A_302 | 65% | 38% | 0.159 | 0.961 | 0.88 | 1.53 | 1 | 8 | 1 | 0 | 100% | 1 |
| 4LCZ_LUT_B_302 | 64% | 32% | 0.16 | 0.959 | 0.99 | 1.69 | 3 | 13 | 3 | 0 | 100% | 1 |
| 4LCZ_LUT_C_301 | 61% | 27% | 0.165 | 0.954 | 1.02 | 1.89 | 1 | 15 | 1 | 0 | 100% | 1 |
| 1RWT_LUT_J_9620 | 87% | 36% | 0.101 | 0.972 | 0.99 | 1.52 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5L8R_LUT_1_501 | 69% | 12% | 0.126 | 0.94 | 2.39 | 1.69 | 1 | 10 | 5 | 0 | 100% | 1 |
| 7DKZ_LUT_4_316 | 66% | 0% | 0.141 | 0.946 | 5.53 | 5.74 | 22 | 35 | 3 | 0 | 100% | 1 |
| 4Y28_LUT_I_6018 | 60% | 8% | 0.148 | 0.933 | 2.46 | 2.21 | 1 | 18 | 10 | 1 | 100% | 1 |
| 3PL9_LUT_A_620 | 45% | 33% | 0.212 | 0.945 | 1.06 | 1.57 | 3 | 7 | 3 | 0 | 100% | 1 |
