6T1O


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
6T1O_EDO_A_202 62% 98% 0.133 0.9260.25 0.02 - -00100%1
6T1O_EDO_A_203 42% 98% 0.203 0.9250.13 0.12 - -00100%1
6T1O_EDO_A_205 22% 99% 0.203 0.8180.16 0.08 - -00100%1
6T1O_EDO_A_206 18% 97% 0.271 0.8560.3 0.02 - -10100%1
6T1O_EDO_A_204 14% 100% 0.275 0.8290.14 0.01 - -00100%1
6HQ0_EDO_A_201 83% 96% 0.091 0.950.22 0.13 - -00100%1
6HT0_EDO_A_208 80% 100% 0.108 0.9570.08 0.04 - -00100%1
6T1I_EDO_A_202 76% 97% 0.096 0.9320.21 0.1 - -00100%1
6T1J_EDO_A_203 71% 100% 0.148 0.9710.08 0.02 - -00100%1
6T1N_EDO_A_208 47% 99% 0.129 0.8660.22 0.01 - -10100%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