6V1A


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
6V1A_GOL_B_203 47% 89% 0.142 0.880.38 0.25 - -00100%1
6V1A_GOL_D_303 40% 89% 0.218 0.930.36 0.29 - -00100%1
6V1A_GOL_D_308 40% 88% 0.201 0.9120.38 0.29 - -00100%1
6V1A_GOL_D_304 30% 88% 0.233 0.8980.36 0.32 - -00100%1
6V1A_GOL_D_307 25% 88% 0.245 0.8840.39 0.27 - -00100%1
6V1A_GOL_B_204 24% 89% 0.186 0.8170.37 0.27 - -00100%1
6V1A_GOL_D_302 22% 88% 0.251 0.870.37 0.31 - -00100%1
6V1A_GOL_D_305 21% 91% 0.202 0.8110.35 0.23 - -00100%1
6V1A_GOL_E_302 18% 90% 0.275 0.8620.37 0.24 - -10100%1
6V1A_GOL_D_309 18% 88% 0.272 0.8560.36 0.3 - -10100%1
6V1A_GOL_E_304 16% 92% 0.155 0.7180.39 0.15 - -10100%1
6V1A_GOL_E_306 15% 95% 0.273 0.8320.09 0.32 - -00100%1
6V1A_GOL_C_101 14% 91% 0.267 0.820.37 0.22 - -10100%1
6V1A_GOL_B_205 10% 88% 0.288 0.7890.37 0.29 - -00100%1
6V1A_GOL_B_202 9% 91% 0.338 0.8280.36 0.2 - -00100%1
6V1A_GOL_E_305 6% 95% 0.295 0.7370.09 0.32 - -00100%1
6V1A_GOL_D_310 6% 95% 0.28 0.7050.09 0.32 - -00100%1
6V1A_GOL_E_301 6% 89% 0.292 0.7150.36 0.28 - -10100%1
6V1A_GOL_D_306 4% 89% 0.308 0.6820.37 0.27 - -00100%1
6V1A_GOL_E_303 4% 95% 0.321 0.6830.09 0.32 - -10100%1
6V0Y_GOL_D_301 44% 90% 0.189 0.9170.36 0.25 - -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