6T1N


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
6T1N_EDO_A_208 47% 99% 0.129 0.8660.22 0.01 - -10100%1
6T1N_EDO_A_204 31% 100% 0.227 0.8940.17 0.02 - -00100%1
6T1N_EDO_A_206 27% 96% 0.161 0.8080.25 0.11 - -00100%1
6T1N_EDO_A_207 19% 98% 0.259 0.8510.17 0.11 - -20100%1
6T1N_EDO_A_203 13% 100% 0.238 0.7740.14 0.05 - -10100%1
6T1N_EDO_A_205 5% 98% 0.23 0.6260.12 0.14 - -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
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