8CBR


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
8CBR_EDO_D_504 76% 94% 0.134 0.970.29 0.16 - -00100%1
8CBR_EDO_B_505 68% 95% 0.134 0.9460.29 0.13 - -00100%1
8CBR_EDO_A_504 66% 87% 0.087 0.8910.25 0.45 - -10100%1
8CBR_EDO_D_505 62% 91% 0.14 0.9330.23 0.35 - -10100%1
8CBR_EDO_B_504 60% 85% 0.117 0.9020.22 0.52 - -00100%1
8CBR_EDO_D_502 42% 78% 0.214 0.9350.37 0.51 - -20100%1
8CBR_EDO_D_508 41% 93% 0.198 0.9140.28 0.2 - -00100%1
8CBR_EDO_A_503 38% 95% 0.207 0.9110.27 0.15 - -20100%1
8CBR_EDO_B_506 31% 97% 0.182 0.8510.3 0.04 - -10100%1
8CBR_EDO_D_503 23% 96% 0.228 0.8530.29 0.07 - -00100%1
8CBR_EDO_B_503 14% 92% 0.242 0.7940.28 0.24 - -00100%1
8CBR_EDO_D_506 14% 94% 0.281 0.8310.26 0.18 - -00100%1
8CBR_EDO_D_507 10% 96% 0.303 0.8070.27 0.1 - -00100%1
8CBR_EDO_A_502 8% 95% 0.193 0.6680.31 0.08 - -10100%1
8A1Q_EDO_B_303 73% 82% 0.078 0.9050.47 0.34 - -00100%1
8CBS_EDO_D_308 71% 90% 0.09 0.910.52 0.11 - -20100%1
8BUV_EDO_D_302 61% 91% 0.121 0.9090.26 0.31 - -00100%1
8CBV_EDO_C_501 57% 90% 0.1 0.8750.27 0.34 - -00100%1
8CBU_EDO_D_603 55% 83% 0.158 0.9270.47 0.31 - -00100%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