9SSB | pdb_00009ssb


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
9SSB_EDO_C_704 72% 98% 0.095 0.9170.06 0.19 - -00100%1
9SSB_EDO_C_710 54% 96% 0.129 0.8940.1 0.24 - -00100%1
9SSB_EDO_D_705 48% 94% 0.147 0.8910.32 0.14 - -00100%1
9SSB_EDO_C_709 46% 90% 0.145 0.8810.4 0.21 - -00100%1
9SSB_EDO_A_711 40% 84% 0.144 0.8540.26 0.49 - -20100%1
9SSB_EDO_A_710 38% 87% 0.151 0.8530.26 0.44 - -00100%1
9SSB_EDO_B_708 38% 98% 0.195 0.8960.1 0.19 - -00100%1
9SSB_EDO_B_709 35% 99% 0.157 0.8420.09 0.11 - -00100%1
9SSB_EDO_B_705 34% 98% 0.184 0.8650.14 0.12 - -00100%1
9SSB_EDO_D_703 26% 96% 0.167 0.8040.13 0.23 - -00100%1
9SSB_EDO_C_713 23% 97% 0.176 0.7980.17 0.14 - -00100%1
9SSB_EDO_A_704 20% 99% 0.188 0.7910.07 0.17 - -00100%1
9SSB_EDO_B_707 18% 98% 0.185 0.7730.08 0.2 - -00100%1
9SSB_EDO_C_711 17% 95% 0.232 0.8120.23 0.17 - -00100%1
9SSB_EDO_C_712 16% 97% 0.217 0.7840.17 0.15 - -00100%1
9SSB_EDO_A_707 15% 92% 0.187 0.7450.29 0.22 - -00100%1
9SSB_EDO_A_708 13% 100% 0.207 0.7430.09 0.1 - -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