4HBU


EDO: 1,2-ETHANEDIOL

Help


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
4HBU_EDO_A_303 86% 90% 0.089 0.9560.44 0.19 - -00100%1
4HBU_EDO_A_306 79% 71% 0.132 0.9790.43 0.69 - -00100%1
4HBU_EDO_A_304 78% 70% 0.114 0.9570.8 0.36 - -00100%1
4HBU_EDO_A_302 77% 79% 0.148 0.990.43 0.44 - -00100%1
4HBU_EDO_A_309 48% 76% 0.208 0.9520.37 0.58 - -00100%1
4HBU_EDO_A_308 44% 62% 0.218 0.9450.32 1.1 - -00100%1
4HBU_EDO_A_307 41% 91% 0.213 0.930.14 0.43 - -00100%1
4HBU_EDO_A_310 41% 42% 0.181 0.8941.47 0.82 1 -40100%1
4HBU_EDO_A_305 37% 77% 0.166 0.8620.78 0.16 - -00100%1
4HBU_EDO_A_311 11% 32% 0.38 0.8961.81 0.93 1 -50100%1
4XUZ_EDO_A_303 99% 92% 0.051 0.9850.37 0.18 - -00100%1
4HBT_EDO_A_311 84% 60% 0.117 0.9790.62 0.91 - -00100%1
6SP6_EDO_A_307 69% 75% 0.094 0.9080.65 0.35 - -00100%1
7TI0_EDO_A_304 24% 77% 0.169 0.7970.4 0.51 - -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