GOL: GLYCEROL



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
3W7D_GOL_A_408 84% 69% 0.076 0.9380.46 0.72 - -00100%1
3W7D_GOL_A_407 71% 72% 0.115 0.9360.54 0.54 - -00100%0.5
3W7D_GOL_A_409 55% 72% 0.093 0.860.39 0.68 - -10100%1
3W7D_GOL_A_405 50% 80% 0.133 0.8850.23 0.6 - -00100%1
3W7D_GOL_B_403 41% 70% 0.138 0.8540.45 0.69 - -00100%1
3W7D_GOL_A_404 35% 72% 0.198 0.8850.69 0.39 - -00100%1
3W7D_GOL_B_404 34% 43% 0.156 0.8380.85 1.39 - 100100%1
3W7D_GOL_B_402 29% 0% 0.272 0.935.32 4.24 1 440100%1
3W7D_GOL_A_402 27% 2% 0.212 0.8573.33 3.6 4 300100%1
3W7D_GOL_A_410 26% 71% 0.142 0.7810.53 0.58 - -40100%1
3W7D_GOL_B_405 22% 81% 0.191 0.8070.45 0.36 - -00100%1
3W7D_GOL_B_408 19% 20% 0.281 0.8770.94 2.59 - 390100%1
3W7D_GOL_B_406 18% 28% 0.242 0.8311.22 1.78 1 320100%1
3W7D_GOL_B_407 17% 71% 0.209 0.7890.36 0.74 - -10100%1
3W7D_GOL_A_403 14% 58% 0.174 0.7230.77 0.84 - -00100%1
3W7D_GOL_A_406 6% 90% 0.395 0.8230.29 0.33 - -00100%1
3W1A_GOL_A_405 99% 64% 0.046 0.9840.78 0.59 - -00100%1
3W7G_GOL_A_408 98% 75% 0.047 0.970.38 0.57 - -00100%1
3W7H_GOL_A_403 97% 74% 0.055 0.970.38 0.6 - -00100%1
3W1U_GOL_A_403 97% 63% 0.054 0.9680.34 1.03 - -00100%1
4JD4_GOL_B_409 96% 66% 0.056 0.9660.82 0.46 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1