6B8O


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 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
6B8O_EDO_A_209 62% 77% 0.126 0.9170.38 0.54 - -00100%1
6B8O_EDO_B_207 38% 79% 0.148 0.8510.64 0.24 - -00100%1
6B8O_EDO_F_205 27% 84% 0.17 0.8160.6 0.17 - -00100%1
6B8O_EDO_A_208 25% 66% 0.246 0.8840.44 0.85 - -00100%1
6B8O_EDO_B_205 25% 79% 0.284 0.920.52 0.36 - -00100%1
6B8O_EDO_A_211 23% 54% 0.302 0.9250.66 1.1 - -20100%1
6B8O_EDO_B_208 18% 70% 0.233 0.8180.63 0.54 - -00100%1
6B8O_EDO_A_210 17% 59% 0.32 0.8990.43 1.13 - -00100%1
6B8O_EDO_B_206 16% 84% 0.298 0.8660.37 0.4 - -00100%1
6B8O_EDO_A_207 10% 45% 0.393 0.8971.22 0.9 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1