EDO: 1,2-ETHANEDIOL



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
4H2P_EDO_B_419 73% 77% 0.079 0.9040.42 0.5 - -00100%1
4H2P_EDO_D_416 69% 85% 0.109 0.9220.42 0.32 - -10100%1
4H2P_EDO_A_409 69% 81% 0.118 0.9310.4 0.41 - -10100%1
4H2P_EDO_A_412 66% 77% 0.116 0.9220.43 0.49 - -10100%1
4H2P_EDO_D_409 65% 80% 0.105 0.9060.41 0.44 - -10100%1
4H2P_EDO_C_412 63% 84% 0.11 0.9040.47 0.3 - -00100%1
4H2P_EDO_C_417 63% 74% 0.139 0.9330.32 0.67 - -00100%1
4H2P_EDO_C_416 55% 81% 0.112 0.8780.47 0.35 - -00100%1
4H2P_EDO_D_421 54% 85% 0.161 0.9250.43 0.32 - -10100%1
4H2P_EDO_A_406 50% 79% 0.102 0.8520.46 0.4 - -00100%1
4H2P_EDO_B_416 50% 80% 0.163 0.9120.29 0.55 - -10100%1
4H2P_EDO_D_419 49% 78% 0.106 0.8510.44 0.45 - -00100%1
4H2P_EDO_C_418 48% 88% 0.156 0.8990.51 0.18 - -10100%1
4H2P_EDO_C_413 47% 86% 0.111 0.8480.46 0.27 - -00100%1
4H2P_EDO_C_414 44% 81% 0.103 0.830.45 0.37 - -00100%1
4H2P_EDO_A_410 43% 74% 0.168 0.8930.39 0.63 - -00100%1
4H2P_EDO_B_409 43% 80% 0.169 0.8930.41 0.43 - -30100%1
4H2P_EDO_A_405 40% 80% 0.224 0.9370.32 0.52 - -50100%1
4H2P_EDO_D_418 40% 81% 0.108 0.8170.46 0.36 - -00100%1
4H2P_EDO_A_407 40% 80% 0.154 0.8630.46 0.39 - -00100%1
4H2P_EDO_A_411 38% 87% 0.13 0.8290.45 0.25 - -00100%1
4H2P_EDO_B_406 37% 82% 0.184 0.8830.49 0.31 - -00100%1
4H2P_EDO_B_410 36% 82% 0.205 0.8980.45 0.36 - -00100%1
4H2P_EDO_B_418 36% 83% 0.198 0.8890.4 0.39 - -20100%1
4H2P_EDO_C_410 30% 89% 0.151 0.8150.46 0.2 - -00100%1
4H2P_EDO_A_408 29% 84% 0.168 0.8230.43 0.33 - -00100%1
4H2P_EDO_C_415 28% 79% 0.202 0.8550.42 0.44 - -00100%1
4H2P_EDO_C_411 28% 79% 0.183 0.8350.43 0.44 - -00100%1
4H2P_EDO_D_410 26% 82% 0.179 0.8210.47 0.34 - -00100%1
4H2P_EDO_D_417 26% 81% 0.26 0.9010.46 0.37 - -00100%1
4H2P_EDO_D_412 26% 81% 0.232 0.8720.45 0.38 - -00100%1
4H2P_EDO_D_414 25% 86% 0.242 0.8790.48 0.25 - -10100%1
4H2P_EDO_C_408 25% 85% 0.257 0.8930.48 0.26 - -00100%1
4H2P_EDO_B_415 21% 83% 0.165 0.7740.45 0.34 - -00100%1
4H2P_EDO_D_411 20% 87% 0.288 0.8940.46 0.25 - -20100%1
4H2P_EDO_C_407 20% 82% 0.216 0.8150.44 0.37 - -00100%1
4H2P_EDO_B_420 19% 84% 0.169 0.7630.42 0.35 - -10100%1
4H2P_EDO_D_415 18% 84% 0.178 0.760.45 0.31 - -00100%1
4H2P_EDO_D_420 16% 81% 0.293 0.8610.44 0.39 - -10100%1
4H2P_EDO_C_406 15% 82% 0.233 0.7970.43 0.38 - -10100%1
4H2P_EDO_B_411 14% 83% 0.299 0.8570.45 0.33 - -10100%1
4H2P_EDO_B_407 13% 87% 0.216 0.7570.46 0.24 - -00100%1
4H2P_EDO_B_412 13% 84% 0.382 0.9260.38 0.39 - -30100%1
4H2P_EDO_B_417 12% 83% 0.285 0.8190.47 0.32 - -00100%1
4H2P_EDO_D_408 11% 83% 0.287 0.8050.48 0.31 - -00100%1
4H2P_EDO_D_413 11% 85% 0.192 0.7040.49 0.25 - -00100%1
4H2P_EDO_B_408 10% 83% 0.291 0.80.47 0.31 - -10100%1
4H2P_EDO_D_407 8% 84% 0.254 0.7290.46 0.31 - -20100%1
4H2P_EDO_C_409 7% 86% 0.314 0.7610.52 0.21 - -00100%1
4H2P_EDO_B_414 6% 81% 0.439 0.8830.46 0.36 - -00100%1
4H2P_EDO_B_413 3% 80% 0.382 0.7170.47 0.37 - -10100%1
4JY3_EDO_B_408 33% 48% 0.152 0.8310.54 1.46 - 110100%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