6DZ3


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 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
6DZ3_EDO_C_304 36% 92% 0.196 0.8880.52 0.03 - -00100%1
6DZ3_EDO_C_306 35% 79% 0.141 0.8260.47 0.39 - -00100%1
6DZ3_EDO_C_305 24% 85% 0.148 0.7730.43 0.31 - -00100%1
6DZ3_EDO_A_303 15% 83% 0.14 0.6970.5 0.29 - -00100%1
6DZ3_EDO_A_304 13% 88% 0.16 0.6990.57 0.11 - -00100%1
6DZ3_EDO_C_303 9% 82% 0.182 0.6630.49 0.32 - -00100%1
6DZ3_EDO_A_305 8% 80% 0.225 0.7020.45 0.39 - -00100%1
6DZ2_EDO_B_301 61% 83% 0.124 0.9110.61 0.18 - -00100%1
6DYZ_EDO_A_304 52% 77% 0.132 0.890.54 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