9SS8 | pdb_00009ss8


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
9SS8_EDO_A_708 73% 91% 0.103 0.930.13 0.44 - -00100%1
9SS8_EDO_A_707 60% 94% 0.103 0.8860.29 0.14 - -00100%1
9SS8_EDO_A_709 59% 64% 0.107 0.8870.38 1 - -00100%1
9SS8_EDO_B_710 53% 77% 0.137 0.8980.21 0.69 - -00100%1
9SS8_EDO_A_715 49% 76% 0.123 0.8680.44 0.51 - -00100%1
9SS8_EDO_A_705 47% 96% 0.139 0.8770.05 0.32 - -10100%1
9SS8_EDO_A_719 34% 89% 0.142 0.8230.21 0.41 - -00100%1
9SS8_EDO_A_712 34% 44% 0.153 0.8331.34 0.85 1 -20100%1
9SS8_EDO_A_711 23% 75% 0.201 0.8230.49 0.5 - -00100%1
6F9V_EDO_B_711 82% 85% 0.07 0.9250.52 0.23 - -00100%1
6TT3_EDO_A_719 82% 83% 0.078 0.9320.51 0.27 - -00100%1
9SSA_EDO_A_707 80% 93% 0.082 0.9290.22 0.24 - -40100%1
6ZPQ_EDO_A_715 76% 71% 0.091 0.9270.48 0.62 - -00100%1
9GBS_EDO_A_809 76% 93% 0.1 0.9360.25 0.24 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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