6Z3I


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
6Z3I_EDO_BBB_510 96% 98% 0.064 0.970.09 0.17 - -00100%1
6Z3I_EDO_BBB_514 95% 99% 0.072 0.9770.08 0.13 - -00100%1
6Z3I_EDO_BBB_512 68% 100% 0.083 0.8920.11 0.06 - -00100%1
6Z3I_EDO_BBB_521 67% 96% 0.115 0.9240.13 0.24 - -00100%0.5
6Z3I_EDO_BBB_515 64% 99% 0.124 0.9210.09 0.14 - -20100%1
6Z3I_EDO_BBB_509 63% 88% 0.14 0.9350.29 0.38 - -10100%1
6Z3I_EDO_BBB_522 55% 92% 0.114 0.880.16 0.34 - -00100%1
6Z3I_EDO_BBB_517 53% 91% 0.157 0.9190.31 0.27 - -00100%1
6Z3I_EDO_BBB_525 53% 99% 0.15 0.9110.14 0.1 - -00100%1
6Z3I_EDO_BBB_523 52% 99% 0.125 0.8830.04 0.16 - -00100%1
6Z3I_EDO_BBB_513 41% 100% 0.136 0.8480.11 0.02 - -00100%1
6Z3I_EDO_BBB_516 30% 95% 0.172 0.8350.14 0.26 - -00100%1
6Z3I_EDO_BBB_527 30% 94% 0.143 0.8050.12 0.31 - -00100%1
6Z3I_EDO_BBB_524 19% 73% 0.229 0.8240.26 0.77 - -40100%1
6Z3I_EDO_BBB_518 16% 92% 0.275 0.8470.17 0.37 - -00100%1
6Z3I_EDO_BBB_526 9% 82% 0.188 0.6720.3 0.5 - -00100%1
8AWK_EDO_AAA_510 99% 96% 0.05 0.9880.24 0.13 - -00100%1
8AWR_EDO_AAA_515 99% 98% 0.043 0.980.18 0.11 - -00100%1
6TJQ_EDO_BBB_510 99% 97% 0.048 0.9790.23 0.1 - -00100%1
6TJK_EDO_BBB_1920 94% 94% 0.067 0.9670.3 0.15 - -00100%1
8AX3_EDO_B_524 90% 97% 0.065 0.9450.08 0.24 - -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