3HWG


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
3HWG_GOL_A_181 37% 91% 0.199 0.8970.38 0.21 - -00100%1
3HWG_GOL_C_186 21% 89% 0.193 0.8030.4 0.23 - -00100%1
3HWG_GOL_C_185 20% 90% 0.173 0.770.38 0.23 - -00100%1
3HWG_GOL_A_184 19% 93% 0.191 0.7880.35 0.14 - -00100%1
3HWG_GOL_A_183 19% 88% 0.212 0.8080.37 0.3 - -00100%1
3HWG_GOL_C_182 6% 91% 0.386 0.8290.38 0.18 - -00100%1
3HWG_GOL_A_185 6% 93% 0.256 0.6830.39 0.1 - -10100%1
3HWG_GOL_B_181 3% 90% 0.329 0.6750.37 0.24 - -00100%0.6
3HWG_GOL_C_183 2% 90% 0.271 0.522 0.37 0.25 - -00100%1
3HWG_GOL_A_182 1% 93% 0.274 0.503 0.39 0.11 - -00100%1
3HWG_GOL_C_184 1% 83% 0.5 0.6710.44 0.34 - -00100%1
3HWG_GOL_C_187 1% 91% 0.431 0.558 0.36 0.23 - -00100%1
5KHP_GOL_C_207 60% 92% 0.154 0.9410.25 0.26 - -00100%1
3K3L_GOL_C_182 59% 92% 0.125 0.9080.37 0.18 - -00100%1
3T1D_GOL_A_182 57% 64% 0.148 0.9220.27 1.08 - -10100%1
6O5D_GOL_C_203 57% 89% 0.156 0.930.15 0.49 - -10100%1
4ZHD_GOL_A_203 56% 92% 0.118 0.8890.24 0.29 - -00100%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