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
3W7N_GOL_A_404 53% 78% 0.176 0.9370.17 0.7 - -00100%1
3W7N_GOL_A_406 46% 94% 0.152 0.8890.2 0.25 - -10100%1
3W7N_GOL_A_411 45% 85% 0.148 0.880.36 0.37 - -00100%1
3W7N_GOL_A_403 41% 93% 0.208 0.9250.22 0.28 - -00100%1
3W7N_GOL_A_408 26% 72% 0.199 0.8420.37 0.69 - -10100%1
3W7N_GOL_A_412 17% 75% 0.274 0.8560.41 0.54 - -10100%1
3W7N_GOL_A_402 5% 75% 0.493 0.9030.6 0.38 - -30100%1
3W7N_GOL_A_407 5% 71% 0.326 0.7210.66 0.44 - -00100%1
3W7N_GOL_A_410 5% 86% 0.396 0.7930.43 0.28 - -10100%1
3W7N_GOL_A_409 4% 75% 0.357 0.7510.53 0.44 - -10100%1
3W7N_GOL_A_405 4% 65% 0.37 0.7460.64 0.69 - -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