2C4H | pdb_00002c4h


ACE: ACETYL GROUP

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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 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
2C4H_ACE_A_1543 29% 56% 0.32 0.980.98 0.73 - -00100%0.5
6SUV_ACE_EaE_201 100% 87% 0.041 0.9850.15 0.54 - -00100%1
8QEG_ACE_B_406 99% 89% 0.053 0.9850.17 0.46 - -00100%1
7KPU_ACE_B_303 99% 94% 0.056 0.9860.42 0.03 - -00100%1
8ENZ_ACE_C_401 97% 94% 0.06 0.9760.41 0.05 - -00100%1
8CV5_ACE_B_101 97% 78% 0.062 0.9740.65 0.26 - -00100%1