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
5EA9_GOL_B_407 88% 70% 0.093 0.9680.62 0.5 - -00100%0.5
5EA9_GOL_A_402 87% 74% 0.088 0.9590.55 0.45 - -00100%1
5EA9_GOL_A_405 50% 65% 0.136 0.8880.44 0.86 - -00100%1
5EA9_GOL_B_404 39% 67% 0.149 0.8540.5 0.75 - -00100%1
5EA9_GOL_B_406 34% 84% 0.155 0.8360.16 0.6 - -00100%1
5EA9_GOL_B_403 24% 27% 0.232 0.8630.99 2.07 - 100100%1
5EA9_GOL_A_403 24% 53% 0.206 0.8350.94 0.89 - -00100%1
5EA9_GOL_B_405 24% 46% 0.243 0.8720.55 1.52 - 230100%1
5EA9_GOL_B_402 23% 65% 0.156 0.7770.62 0.71 - -00100%1
5EA9_GOL_A_404 21% 81% 0.164 0.7740.21 0.6 - -00100%1
5EA9_GOL_A_408 14% 26% 0.264 0.8131.36 1.77 1 100100%1
5EA9_GOL_A_406 5% 52% 0.301 0.7170.62 1.24 - 100100%1
5EA9_GOL_A_407 4% 84% 0.266 0.6540.46 0.31 - -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