6DP3


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
6DP3_GOL_A_219 59% 89% 0.138 0.9210.36 0.29 - -20100%1
6DP3_GOL_A_211 35% 88% 0.182 0.8710.37 0.31 - -10100%1
6DP3_GOL_A_220 30% 77% 0.185 0.850.34 0.57 - -00100%1
6DP3_GOL_A_208 22% 67% 0.192 0.8090.45 0.82 - -50100%1
6DP3_GOL_A_210 22% 83% 0.228 0.8460.41 0.38 - -20100%1
6DP3_GOL_C_103 19% 89% 0.217 0.8130.36 0.29 - -10100%1
6DP3_GOL_A_218 5% 87% 0.238 0.6450.38 0.32 - -00100%1
6DP3_GOL_A_209 4% 76% 0.344 0.7310.43 0.53 - -10100%1
6DP3_GOL_A_217 3% 88% 0.294 0.6350.37 0.3 - -00100%1
4HTU_GOL_B_201 94% 92% 0.063 0.960.33 0.2 - -00100%1
4HUG_GOL_D_101 89% 91% 0.071 0.950.32 0.25 - -00100%1
4HUF_GOL_A_201 88% 90% 0.089 0.9630.29 0.32 - -00100%1
4HUE_GOL_A_201 87% 91% 0.079 0.9510.35 0.22 - -00100%1
6DOU_GOL_A_213 85% 89% 0.084 0.9480.38 0.26 - -10100%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