6PTK


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 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
6PTK_EDO_D_603 96% 81% 0.063 0.9730.27 0.54 - -00100%1
6PTK_EDO_C_602 91% 76% 0.078 0.9660.28 0.65 - -00100%1
6PTK_EDO_A_605 90% 76% 0.092 0.9760.68 0.29 - -10100%1
6PTK_EDO_B_602 80% 75% 0.1 0.9490.46 0.53 - -00100%1
6PTK_EDO_D_602 80% 84% 0.087 0.9340.32 0.44 - -00100%1
6PTK_EDO_A_606 75% 89% 0.115 0.9470.35 0.29 - -10100%1
6PTK_EDO_B_603 58% 71% 0.138 0.9180.6 0.52 - -00100%1
6PTK_EDO_A_604 58% 69% 0.139 0.9180.48 0.71 - -00100%1
6PTK_EDO_D_605 49% 84% 0.121 0.8680.19 0.56 - -20100%0.875
6PTK_EDO_D_604 41% 93% 0.228 0.9440.22 0.24 - -00100%0.9375
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