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

LUT is a Ligand Of Interest in 4Y28 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 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
4Y28_LUT_4_4502 21% 11% 0.258 0.8652.38 1.95 3 15231100%1
4Y28_LUT_1_1502 18% 9% 0.265 0.8552.47 2.21 4 18 121100%1
4Y28_LUT_I_6018 17% 9% 0.281 0.8642.46 2.21 1 18 101100%1
4Y28_LUT_4_4501 15% 9% 0.251 0.8142.44 2.19 3 16131100%1
4Y28_LUT_2_2502 9% 10% 0.358 0.8532.47 2.1 3 16251100%1
4Y28_LUT_1_1501 8% 8% 0.319 0.7932.5 2.31 4 14281100%1
4Y28_LUT_4_4503 7% 8% 0.376 0.8392.41 2.42 3 15221100%1
4Y28_LUT_3_3502 5% 9% 0.343 0.7442.39 2.28 3 17131100%1
4Y28_LUT_2_2501 3% 10% 0.355 0.7092.43 2.11 1 14181100%1
4Y28_LUT_3_3501 0% 9% 0.634 0.6782.34 2.37 1 19 301100%1
1RWT_LUT_J_9620 87% 38% 0.101 0.9720.99 1.52 4 500100%1
4LCZ_LUT_C_302 72% 37% 0.153 0.9780.82 1.69 1 1140100%1
7DKZ_LUT_4_316 66% 0% 0.141 0.9465.53 5.74 22 35 30100%1
5L8R_LUT_J_1109 49% 12% 0.164 0.9132.28 1.93 1 971100%1
3PL9_LUT_A_620 45% 35% 0.212 0.9451.06 1.57 3 730100%1