3T6D


HTO: HEPTANE-1,2,3-TRIOL

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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
3T6D_HTO_L_277 29% 53% 0.266 0.9250.46 1.32 - 120100%0.55
3T6D_HTO_L_276 25% 47% 0.252 0.8880.49 1.52 - 200100%0.65
3T6D_HTO_H_272 19% 36% 0.226 0.8180.75 1.74 - 410100%0.75
3T6D_HTO_M_333 16% 22% 0.296 0.8680.51 2.66 - 400100%0.5
3T6D_HTO_H_273 14% 56% 0.32 0.8770.45 1.23 - 120100%0.5
3T6D_HTO_C_356 14% 34% 0.303 0.8550.79 1.78 - 200100%0.6
3T6D_HTO_C_355 11% 42% 0.265 0.780.58 1.65 - 360100%0.75
3T6D_HTO_L_278 11% 40% 0.297 0.810.68 1.64 - 300100%0.55
3T6D_HTO_C_357 7% 64% 0.357 0.8180.61 0.77 - -20100%0.55
3T6D_HTO_L_280 4% 62% 0.383 0.7780.44 1 - 100100%0.45
3T6D_HTO_C_358 4% 19% 0.431 0.8220.75 2.65 - 400100%0.45
3T6D_HTO_L_279 2% 51% 0.436 0.7140.42 1.45 - 110100%0.5
3T6D_HTO_H_274 1% 71% 0.43 0.5760.33 0.78 - -10100%0.4
3G7F_HTO_H_705 75% 66% 0.1 0.9330.42 0.87 - -10100%1
6ZIA_HTO_H_710 53% 51% 0.138 0.8990.85 1.04 - 100100%1
5O64_HTO_H_308 44% 46% 0.157 0.8850.83 1.26 - 200100%1
6ZID_HTO_H_710 40% 51% 0.157 0.8650.85 1.04 - 100100%1
6ZI6_HTO_H_710 36% 51% 0.17 0.860.85 1.04 - 100100%1
2HPY_HTO_B_1401 79% 28% 0.103 0.951.81 1.1 2 110100%1
5IU8_HTO_A_2402 59% 12% 0.141 0.9220.51 3.53 - 300100%1
3DTU_HTO_B_1 59% 73% 0.153 0.9340.21 0.82 - -11100%1
4TSY_HTO_A_209 57% 40% 0.161 0.9370.59 1.71 - 300100%1