2E6F


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
2E6F_GOL_A_1363 93% 90% 0.071 0.9640.21 0.39 - -00100%1
2E6F_GOL_A_1361 60% 93% 0.103 0.8880.32 0.18 - -00100%1
2E6F_GOL_A_1362 58% 85% 0.124 0.9030.3 0.44 - -10100%1
2E6F_GOL_B_1365 20% 91% 0.246 0.850.31 0.27 - -10100%1
2E6F_GOL_A_1364 20% 80% 0.171 0.7710.36 0.47 - -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