6ZPQ


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
6ZPQ_EDO_A_715 76% 71% 0.091 0.9270.48 0.62 - -00100%1
6ZPQ_EDO_D_709 70% 87% 0.092 0.9070.4 0.31 - -00100%1
6ZPQ_EDO_A_714 67% 82% 0.11 0.9170.46 0.35 - -00100%1
6ZPQ_EDO_A_717 57% 79% 0.13 0.9060.37 0.5 - -00100%1
6ZPQ_EDO_A_711 56% 82% 0.112 0.8820.44 0.37 - -10100%1
6ZPQ_EDO_B_711 45% 81% 0.141 0.8730.48 0.35 - -00100%1
6ZPQ_EDO_D_711 30% 77% 0.143 0.8060.47 0.46 - -00100%1
6ZPQ_EDO_D_710 28% 83% 0.127 0.7750.51 0.27 - -00100%1
6ZPQ_EDO_B_710 28% 81% 0.186 0.8360.49 0.33 - -00100%1
6ZPQ_EDO_D_712 18% 76% 0.194 0.7780.58 0.36 - -00100%0.599
6ZPQ_EDO_C_709 16% 75% 0.161 0.730.53 0.46 - -00100%0.48
6ZPQ_EDO_A_718 4% 71% 0.224 0.6060.51 0.61 - -00100%1
6ZPQ_EDO_C_711 4% 78% 0.326 0.7050.51 0.39 - -00100%1
6ZPQ_EDO_C_710 4% 81% 0.209 0.5830.49 0.33 - -00100%1
8QFX_EDO_B_710 79% 75% 0.078 0.9210.31 0.67 - -00100%1
7Q25_EDO_A_706 75% 85% 0.085 0.9160.51 0.23 - -00100%1
7Z6Z_EDO_A_710 70% 81% 0.094 0.9090.43 0.4 - -00100%1
6ZPT_EDO_D_704 49% 77% 0.16 0.9070.41 0.5 - -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