5VBQ


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
5VBQ_EDO_A_204 96% 70% 0.08 0.9880.47 0.67 - -00100%1
5VBQ_EDO_A_205 90% 88% 0.084 0.9650.44 0.24 - -00100%1
5VBQ_EDO_B_205 89% 72% 0.11 0.9890.46 0.62 - -00100%1
5VBQ_EDO_A_206 85% 78% 0.096 0.9610.41 0.49 - -00100%1
5VBQ_EDO_B_203 78% 85% 0.097 0.9390.43 0.31 - -00100%1
5VBQ_EDO_B_204 67% 79% 0.128 0.9350.48 0.38 - -00100%1
5VBQ_EDO_A_208 60% 79% 0.125 0.9110.41 0.46 - -00100%1
5VBQ_EDO_A_203 58% 81% 0.164 0.9430.34 0.47 - -00100%1
5VBQ_EDO_B_202 57% 84% 0.17 0.9470.45 0.31 - -00100%1
5VBQ_EDO_A_207 55% 77% 0.149 0.9160.37 0.55 - -00100%1
5VBQ_EDO_A_212 50% 79% 0.152 0.9030.35 0.52 - -00100%1
5VBQ_EDO_A_211 47% 79% 0.144 0.8840.41 0.45 - -00100%1
5VBQ_EDO_A_209 32% 76% 0.147 0.8180.45 0.51 - -00100%1
5VBQ_EDO_B_207 5% 87% 0.221 0.6270.51 0.19 - -00100%1
5VBQ_EDO_A_210 3% 78% 0.389 0.7420.44 0.46 - -00100%1
5VBQ_EDO_B_206 3% 83% 0.173 0.515 0.49 0.29 - -00100%1
8YHS_EDO_A_202 7% 87% 0.158 0.6040.27 0.41 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1