6JT8


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 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
6JT8_EDO_A_1311 49% 71% 0.176 0.9250.37 0.72 - -00100%1
6JT8_EDO_A_1301 43% 79% 0.208 0.9310.32 0.55 - -00100%1
6JT8_EDO_A_1303 41% 75% 0.207 0.9240.48 0.51 - -00100%1
6JT8_EDO_A_1310 35% 62% 0.144 0.8330.5 0.96 - -00100%1
6JT8_EDO_A_1307 26% 77% 0.212 0.8540.66 0.27 - -00100%1
6JT8_EDO_A_1305 26% 56% 0.229 0.870.29 1.36 - -00100%1
6JT8_EDO_A_1308 26% 69% 0.273 0.9140.7 0.51 - -20100%1
6JT8_EDO_A_1304 20% 64% 0.244 0.8440.77 0.6 - -00100%1
6JT8_EDO_A_1309 14% 63% 0.306 0.860.49 0.92 - -00100%1
6JT8_EDO_A_1306 14% 69% 0.285 0.8350.6 0.58 - -10100%1
6JT8_EDO_A_1302 13% 75% 0.392 0.9420.35 0.63 - -30100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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