3H6T


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
3H6T_GOL_B_271 20% 90% 0.16 0.7590.31 0.31 - -00100%1
3H6T_GOL_C_270 19% 91% 0.238 0.8350.31 0.28 - -40100%1
3H6T_GOL_A_269 11% 90% 0.275 0.7910.31 0.31 - -00100%1
3H6T_GOL_B_273 10% 91% 0.305 0.8140.31 0.28 - -00100%1
3H6T_GOL_C_269 8% 89% 0.261 0.7410.29 0.35 - -00100%1
3H6T_GOL_C_268 5% 93% 0.276 0.6910.31 0.17 - -00100%1
3H6T_GOL_A_270 5% 91% 0.299 0.7020.31 0.27 - -60100%1
3H6T_GOL_B_272 4% 90% 0.399 0.7610.3 0.31 - -20100%1
3H6T_GOL_C_271 3% 91% 0.472 0.8140.31 0.26 - -10100%1
6YK4_GOL_A_305 92% 71% 0.084 0.9730.72 0.41 - -00100%0.7
5FHM_GOL_B_305 90% 89% 0.083 0.9660.45 0.21 - -00100%1
6YK3_GOL_A_301 81% 63% 0.085 0.9350.76 0.67 - -00100%0.75
3O2A_GOL_A_268 80% 74% 0.104 0.9530.35 0.65 - -00100%1
6YK5_GOL_A_301 77% 58% 0.107 0.9460.9 0.72 - -00100%0.65
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