7PUV


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
7PUV_EDO_A_302 73% 87% 0.106 0.9320.16 0.53 - -00100%1
7PUV_EDO_C_302 64% 78% 0.103 0.8990.3 0.58 - -00100%1
7PUV_EDO_D_302 57% 63% 0.125 0.8990.83 0.61 - -00100%1
7PUV_EDO_A_303 43% 70% 0.217 0.9430.44 0.7 - -40100%1
7PUV_EDO_C_303 32% 24% 0.192 0.8651.57 1.57 - -10100%1
7PUV_EDO_C_304 25% 71% 0.323 0.960.35 0.76 - -10100%1
7PUV_EDO_B_302 24% 77% 0.311 0.9410.58 0.34 - -20100%1
5LL5_EDO_B_304 97% 79% 0.069 0.9810.34 0.51 - -00100%1
4HT2_EDO_B_306 94% 72% 0.071 0.9710.92 0.18 - -00100%1
6G7A_EDO_A_302 93% 72% 0.067 0.9620.88 0.21 - -00100%1
4WW8_EDO_D_302 92% 78% 0.076 0.9660.56 0.34 - -00100%1
5LL9_EDO_A_306 91% 90% 0.084 0.9720.6 0.03 - -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