7P32


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7P32 designated by the Author
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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
7P32_EDO_AAA_1021 66% 97% 0.122 0.9280.2 0.11 - -10100%1
7P32_EDO_AAA_1023 66% 91% 0.117 0.9220.37 0.2 - -20100%1
7P32_EDO_AAA_1020 54% 89% 0.108 0.870.13 0.5 - -00100%1
7P32_EDO_AAA_1022 49% 95% 0.209 0.9580.2 0.2 - -00100%1
5NN6_EDO_A_1024 77% 91% 0.115 0.9530.4 0.19 - -10100%1
5NN4_EDO_A_1037 73% 79% 0.112 0.940.46 0.4 - -00100%1
5KZW_EDO_A_1018 66% 86% 0.124 0.930.42 0.31 - -00100%1
7P2Z_EDO_AAA_1005 61% 94% 0.164 0.9520.22 0.23 - -00100%1
5NN8_EDO_A_1026 59% 83% 0.15 0.9320.44 0.35 - -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