8BCB | pdb_00008bcb


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
8BCB_EDO_B_2215 75% 73% 0.104 0.9380.38 0.66 - -00100%1
8BCB_EDO_B_2203 74% 51% 0.145 0.9760.33 1.52 - -10100%1
8BCB_EDO_B_2201 62% 61% 0.182 0.9740.22 1.23 - -00100%1
8BCB_EDO_B_2204 56% 87% 0.124 0.8950.55 0.16 - -00100%1
8BCB_EDO_B_2208 55% 73% 0.169 0.9390.5 0.55 - -10100%1
8BCB_EDO_B_2210 54% 88% 0.166 0.930.44 0.23 - -00100%1
8BCB_EDO_B_2211 51% 80% 0.154 0.9080.38 0.45 - -00100%1
8BCB_EDO_B_2212 51% 78% 0.172 0.9250.51 0.38 - -00100%1
8BCB_EDO_B_2213 42% 78% 0.166 0.8870.59 0.32 - -00100%1
8BCB_EDO_J_2401 42% 65% 0.184 0.9050.3 1.03 - -20100%1
8BCB_EDO_B_2202 41% 56% 0.175 0.8910.56 1.12 - -20100%1
8BCB_EDO_B_2205 40% 71% 0.189 0.9010.6 0.51 - -00100%1
8BCB_EDO_B_2207 39% 74% 0.172 0.8790.66 0.36 - -00100%1
8BCB_EDO_B_2209 20% 83% 0.231 0.8360.49 0.29 - -00100%1
8BCB_EDO_B_2206 7% 67% 0.334 0.7850.9 0.38 - -00100%1
8BCB_EDO_B_2214 3% 91% 0.266 0.6010.51 0.06 - -10100%1
8BCF_EDO_B_2208 84% 84% 0.086 0.9470.51 0.25 - -00100%1
8BCE_EDO_B_5812 76% 71% 0.088 0.9240.59 0.54 - -00100%1
8BCA_EDO_B_5803 74% 80% 0.138 0.9690.44 0.4 - -00100%1
8BCC_EDO_B_5811 68% 70% 0.14 0.9520.44 0.69 - -00100%1
8BC8_EDO_B_5808 62% 78% 0.143 0.9350.51 0.38 - -00100%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