7KQ9 | pdb_00007kq9


EDO: 1,2-ETHANEDIOL



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
7KQ9_EDO_A_304 73% 97% 0.102 0.9270.13 0.2 - -00100%1
7KQ9_EDO_B_409 44% 91% 0.185 0.9130.19 0.36 - -00100%1
7KQ9_EDO_A_305 38% 74% 0.112 0.8120.35 0.65 - -00100%1
7KQ9_EDO_A_306 25% 94% 0.198 0.8330.13 0.29 - -10100%0.99
7KA1_EDO_B_420 92% 79% 0.074 0.9640.34 0.51 - -00100%1
6D0V_EDO_B_425 88% 85% 0.073 0.9480.49 0.26 - -00100%1
7LVX_EDO_A_302 87% 96% 0.091 0.9630.13 0.23 - -00100%1
7M2L_EDO_B_501 83% 79% 0.069 0.9260.43 0.44 - -00100%1
6C73_EDO_B_416 79% 89% 0.108 0.9530.36 0.28 - -00100%1
2G8S_EDO_A_3023 100% 79% 0.021 0.9930.4 0.46 - -00100%1
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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