7VB8


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
7VB8_EDO_A_414 70% 86% 0.13 0.9470.1 0.6 - -00100%1
7VB8_EDO_B_406 62% 84% 0.166 0.9590.22 0.54 - -10100%1
7VB8_EDO_A_403 59% 65% 0.128 0.9090.57 0.76 - -10100%1
7VB8_EDO_B_404 30% 72% 0.239 0.9040.44 0.62 - -10100%1
7VB8_EDO_B_405 18% 68% 0.313 0.9060.51 0.73 - -10100%1
7VB8_EDO_B_403 17% 90% 0.304 0.8840.28 0.31 - -00100%1
7VB8_EDO_A_404 13% 89% 0.3 0.8420.33 0.3 - -00100%1
7VB8_EDO_A_415 11% 91% 0.273 0.7960.11 0.44 - -00100%1
7VB8_EDO_A_405 7% 93% 0.245 0.7070.22 0.26 - -00100%1
7VB8_EDO_A_407 2% 87% 0.218 0.518 0.44 0.27 - -10100%1
7VB8_EDO_A_413 1% 100% 0.283 0.49 0.05 0.13 - -00100%1
7WAR_EDO_B_404 85% 87% 0.111 0.9770.21 0.48 - -10100%1
7WAQ_EDO_B_402 32% 26% 0.275 0.9491.62 1.39 - -40100%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