DMA: DIMETHYLALLYL DIPHOSPHATE

DMA is a Ligand Of Interest in 5XK9 designated by the RCSB


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
5XK9_DMA_D_502 61% 37% 0.162 0.9521.19 1.27 1 220100%1
5XK9_DMA_H_502 45% 36% 0.193 0.9261.17 1.36 1 310100%1
5XK9_DMA_E_502 28% 35% 0.194 0.8461.12 1.42 1 310100%0.7143
5XK9_DMA_B_502 22% 36% 0.251 0.8651.16 1.36 1 320100%1
5XK9_DMA_F_502 18% 33% 0.223 0.8131.15 1.47 1 320100%1
5XK9_DMA_A_502 10% 38% 0.248 0.7551.06 1.38 1 300100%0.7143
5XK9_DMA_G_502 8% 36% 0.283 0.7541.09 1.42 1 200100%0.7143
5XK9_DMA_C_502 7% 36% 0.252 0.7041.1 1.42 1 200100%0.7143
5XK7_DMA_B_303 87% 39% 0.108 0.981.15 1.21 1 200100%1
7VQA_DMA_A_301 99% 58% 0.057 0.9870.86 0.77 - -00100%1
5YNT_DMA_A_401 98% 50% 0.062 0.9880.97 0.95 - -00100%1
3PDE_DMA_D_309 98% 50% 0.068 0.9870.64 1.27 - 210100%1
4GP1_DMA_A_402 96% 35% 0.071 0.9811.9 0.71 5 -10100%1
3B06_DMA_C_701 95% 40% 0.076 0.9820.68 1.64 - 410100%1