7PI4


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
7PI4_EDO_CCC_201 83% 99% 0.117 0.9760.05 0.18 - -20100%1
7PI4_EDO_BBB_201 64% 95% 0.126 0.9230.13 0.26 - -00100%1
7PI4_EDO_AAA_305 53% 100% 0.179 0.940.16 0.04 - -00100%1
7PI4_EDO_AAA_307 49% 91% 0.125 0.8690.21 0.34 - -00100%1
7PI4_EDO_DDD_705 45% 96% 0.139 0.870.13 0.22 - -00100%1
7PI4_EDO_AAA_306 42% 98% 0.18 0.8990.12 0.16 - -20100%1
7PI4_EDO_BBB_202 40% 92% 0.214 0.9270.15 0.35 - -00100%1
7PI4_EDO_AAA_303 37% 92% 0.167 0.8640.18 0.36 - -10100%1
7PI4_EDO_DDD_704 32% 100% 0.189 0.8630.03 0.06 - -00100%1
7PI4_EDO_DDD_707 31% 93% 0.2 0.8710.08 0.39 - -00100%1
7PI4_EDO_CCC_203 30% 99% 0.188 0.850.12 0.12 - -00100%1
7PI4_EDO_CCC_202 21% 100% 0.2 0.8110.07 0.05 - -00100%1
7PI4_EDO_DDD_706 19% 96% 0.196 0.7860.1 0.24 - -00100%1
7PI4_EDO_AAA_304 5% 97% 0.269 0.6730.08 0.22 - -00100%1
2IZV_EDO_A_1431 94% 72% 0.079 0.9760.79 0.3 - -00100%1
8BDS_EDO_D_502 87% 95% 0.087 0.9590.35 0.06 - -00100%1
8BB3_EDO_B_408 84% 80% 0.087 0.9480.42 0.42 - -00100%1
8BB2_EDO_B_404 70% 83% 0.159 0.9760.49 0.3 - -00100%1
6HAY_EDO_D_201 68% 77% 0.132 0.9450.45 0.48 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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