6NB2


EDO: 1,2-ETHANEDIOL

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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
6NB2_EDO_B_501 79% 83% 0.12 0.9670.5 0.28 - -00100%1
6NB2_EDO_A_504 56% 80% 0.191 0.9650.44 0.41 - -00100%1
6NB2_EDO_A_505 47% 85% 0.17 0.9090.54 0.22 - -00100%1
6NB2_EDO_A_506 42% 87% 0.153 0.8730.65 0.07 - -00100%1
6NB2_EDO_B_505 24% 84% 0.226 0.8570.49 0.27 - -00100%1
6NB2_EDO_A_507 23% 77% 0.196 0.820.49 0.42 - -00100%1
6NB2_EDO_B_506 8% 79% 0.224 0.6880.47 0.39 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1