8A6Z


IPE: 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE

IPE is a Ligand Of Interest in 8A6Z designated by the Author
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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
8A6Z_IPE_F_505 94% 67% 0.087 0.9850.61 0.65 - -00100%1
8A6Z_IPE_E_504 93% 67% 0.087 0.9830.57 0.69 - -00100%1
8A6Z_IPE_B_505 90% 67% 0.092 0.9760.58 0.69 - -00100%1
8A6Z_IPE_D_504 90% 69% 0.094 0.9770.59 0.61 - -00100%1
8A6Z_IPE_A_504 83% 63% 0.111 0.9690.6 0.82 - -10100%1
8A6Z_IPE_D_505 78% 63% 0.125 0.9680.56 0.84 - -00100%1
8A6Z_IPE_C_505 76% 68% 0.126 0.9620.6 0.62 - -00100%1
8A6Z_IPE_B_506 75% 64% 0.131 0.9660.62 0.76 - -00100%1
8A6Z_IPE_E_505 75% 65% 0.139 0.9740.66 0.7 - -10100%1
8A6Z_IPE_F_506 69% 66% 0.144 0.9590.58 0.74 - -10100%1
8A6Z_IPE_A_505 66% 57% 0.147 0.9520.92 0.72 1 -40100%1
8A6Z_IPE_C_506 63% 63% 0.149 0.9450.65 0.76 - -00100%1
8A6V_IPE_A_504 99% 69% 0.057 0.9920.57 0.62 - -00100%1
4LFG_IPE_A_302 100% 55% 0.052 0.9930.67 1.04 - -00100%1
4LLT_IPE_A_301 99% 59% 0.063 0.9940.8 0.79 - -10100%1
4LLS_IPE_B_301 99% 51% 0.059 0.9880.74 1.13 - 120100%1
4JZB_IPE_A_404 98% 49% 0.056 0.9760.96 1 1 -00100%1
4NKE_IPE_A_405 97% 36% 0.073 0.991.74 0.8 1 -10100%1