7BF3


EDO: 1,2-ETHANEDIOL

Help


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
7BF3_EDO_A_201 62% 94% 0.151 0.9440.12 0.31 - -10100%1
7BF3_EDO_D_201 54% 91% 0.172 0.9370.39 0.17 - -00100%1
7BF3_EDO_A_203 46% 100% 0.126 0.8610.09 0.08 - -00100%1
7BF3_EDO_E_201 38% 96% 0.152 0.8540.18 0.18 - -00100%1
7BF3_EDO_C_202 24% 98% 0.168 0.7940.18 0.1 - -00100%1
7BF3_EDO_A_202 18% 94% 0.213 0.7960.29 0.16 - -20100%1
7BF3_EDO_B_202 7% 93% 0.336 0.7910.32 0.15 - -10100%1
6YWM_EDO_C_206 77% 93% 0.095 0.9350.23 0.25 - -10100%1
6Z6I_EDO_A_403 50% 83% 0.12 0.8690.42 0.37 - -30100%1
6Z72_EDO_A_403 46% 25% 0.146 0.882.02 1.05 2 -20100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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