6Z52


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
6Z52_EDO_B_502 80% 74% 0.098 0.9460.32 0.67 - -00100%1
6Z52_EDO_B_503 79% 85% 0.108 0.9520.31 0.42 - -20100%1
6Z52_EDO_A_503 74% 82% 0.116 0.9460.29 0.51 - -20100%1
6Z52_EDO_B_504 73% 68% 0.11 0.9370.51 0.72 - -00100%1
6Z52_EDO_A_501 67% 78% 0.159 0.9670.42 0.46 - -10100%1
6Z52_EDO_A_502 66% 73% 0.136 0.9420.6 0.44 - -00100%1
6Z52_EDO_B_501 63% 84% 0.123 0.9190.34 0.42 - -00100%1
6Z52_EDO_A_505 59% 81% 0.139 0.9210.71 0.12 - -00100%1
6Z52_EDO_B_505 44% 85% 0.159 0.8850.44 0.3 - -10100%1
6Z52_EDO_A_504 14% 73% 0.178 0.7230.65 0.39 - -10100%1
6YU1_EDO_c_506 87% 91% 0.083 0.9530.37 0.19 - -00100%1
6YTY_EDO_A_501 84% 99% 0.082 0.9440.13 0.11 - -00100%1
6YTW_EDO_A_504 84% 98% 0.102 0.9640.14 0.15 - -10100%1
6Z55_EDO_A_509 81% 92% 0.077 0.9290.38 0.17 - -00100%1
6Z51_EDO_A_507 73% 84% 0.125 0.9520.41 0.36 - -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