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
3AF1_GOL_A_325 29% 91% 0.197 0.8540.37 0.19 - -00100%1
3AF1_GOL_A_319 29% 88% 0.226 0.8830.41 0.25 - -10100%1
3AF1_GOL_A_321 25% 89% 0.202 0.8340.42 0.23 - -00100%1
3AF1_GOL_A_318 16% 82% 0.331 0.9060.32 0.47 - -30100%1
3AF1_GOL_A_326 15% 91% 0.278 0.8410.36 0.2 - -00100%1
3AF1_GOL_A_327 10% 91% 0.26 0.7670.35 0.23 - -00100%1
3AF1_GOL_A_329 10% 80% 0.33 0.8370.35 0.48 - -00100%1
3AF1_GOL_A_324 6% 79% 0.29 0.7330.41 0.44 - -00100%1
3AF1_GOL_A_322 3% 84% 0.567 0.9330.31 0.45 - -00100%1
3AF1_GOL_A_323 3% 89% 0.486 0.8470.38 0.25 - -00100%1
3AF1_GOL_A_320 3% 85% 0.333 0.6890.35 0.39 - -00100%1
3AF1_GOL_A_328 3% 86% 0.437 0.780.36 0.36 - -20100%1
3AF1_GOL_A_330 3% 83% 0.53 0.850.36 0.42 - -00100%1
3AF4_GOL_A_317 46% 88% 0.153 0.890.35 0.32 - -10100%1
3AF2_GOL_A_321 40% 79% 0.152 0.8620.33 0.53 - -20100%1
3AEZ_GOL_A_316 40% 72% 0.224 0.9350.28 0.79 - -00100%1
3AVP_GOL_A_319 30% 92% 0.256 0.9210.31 0.22 - -20100%1
2ZS7_GOL_A_702 29% 93% 0.249 0.9060.24 0.23 - -20100%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