6AU2


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
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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
6AU2_EDO_A_509 70% 94% 0.095 0.9120.34 0.11 - -00100%1
6AU2_EDO_A_510 20% 81% 0.173 0.7720.49 0.34 - -00100%1
6AU2_EDO_A_511 18% 87% 0.186 0.7720.41 0.28 - -00100%1
6AU2_EDO_A_512 17% 85% 0.234 0.8120.51 0.24 - -00100%1
6AU2_EDO_A_514 8% 82% 0.247 0.7110.43 0.37 - -00100%1
6AU2_EDO_A_513 6% 78% 0.211 0.640.31 0.57 - -00100%1
5KE2_EDO_A_502 82% 86% 0.106 0.9620.58 0.15 - -00100%1
8UWP_EDO_B_306 73% 96% 0.108 0.9350.22 0.15 - -00100%1
6BPI_EDO_A_505 61% 93% 0.123 0.910.37 0.12 - -00100%1
5KH6_EDO_A_519 52% 78% 0.179 0.9380.43 0.46 - -00100%1
6AU3_EDO_A_506 43% 76% 0.18 0.9020.14 0.78 - -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