LUT: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

LUT is a Ligand Of Interest in 4RKU 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4RKU_LUT_4_4502 39% 2% 0.157 0.8642.55 3.83 4 26 501100%1
4RKU_LUT_2_2502 33% 5% 0.161 0.842.6 2.63 4 13181100%1
4RKU_LUT_1_1502 30% 3% 0.202 0.8672.53 3.61 5 31 511100%1
4RKU_LUT_1_1501 20% 4% 0.203 0.8022.59 3.18 3 29 481100%1
4RKU_LUT_4_4501 14% 5% 0.208 0.7632.51 2.88 3 24 281100%1
4RKU_LUT_2_2501 10% 9% 0.202 0.6992.56 1.95 2 12581100%1
5L8R_LUT_1_501 69% 12% 0.126 0.942.39 1.69 1 1050100%1
7DKZ_LUT_4_316 66% 0% 0.141 0.9465.53 5.74 22 35 30100%1
4XK8_LUT_1_316 43% 41% 0.191 0.9150.74 1.55 - 1200100%1
6ZXS_LUT_1_5004 12% 9% 0.342 0.8692.38 2.05 1 1551100%1
1RWT_LUT_J_9620 87% 36% 0.101 0.9720.99 1.52 4 500100%1
4LCZ_LUT_C_302 72% 36% 0.153 0.9780.82 1.69 1 1140100%1
4Y28_LUT_I_6018 60% 8% 0.148 0.9332.46 2.21 1 18 101100%1
3PL9_LUT_A_620 45% 33% 0.212 0.9451.06 1.57 3 730100%1