3AF1 | pdb_00003af1


GOL: GLYCEROL

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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% 80% 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_320 3% 85% 0.333 0.6890.35 0.39 - -00100%1
3AF1_GOL_A_323 3% 89% 0.486 0.8470.38 0.25 - -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
5XLV_GOL_A_423 71% 66% 0.121 0.9420.5 0.81 - -20100%1
3AVQ_GOL_A_320 58% 88% 0.181 0.960.33 0.34 - -20100%1
3AF3_GOL_A_317 48% 92% 0.152 0.8940.34 0.19 - -10100%1
3AF4_GOL_A_317 47% 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
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1