9L3S | pdb_00009l3s


PPI: PROPANOIC ACID



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
9L3S_PPI_A_409 31% 55% 0.217 0.8870.78 0.94 - -00100%1
9L3S_PPI_A_403 8% 55% 0.308 0.7880.86 0.89 - -00100%1
9L3S_PPI_B_409 8% 51% 0.356 0.8361.13 0.77 - -00100%1
9L3S_PPI_A_405 3% 52% 0.394 0.7121.08 0.78 - -00100%1
9L3S_PPI_A_402 0% 59% 0.604 0.55 0.7 0.87 - -00100%1
9L3C_PPI_A_417 17% 57% 0.26 0.8430.87 0.8 - -10100%1
8YIB_PPI_A_403 13% 55% 0.24 0.7780.91 0.83 - -00100%1
8K7P_PPI_A_404 10% 48% 0.261 0.761.12 0.88 - -00100%1
8K7Q_PPI_A_404 5% 52% 0.234 0.6361.09 0.77 - -10100%1
8QEH_PPI_B_406 93% 56% 0.051 0.9830.72 0.99 - -0080%1
4H82_PPI_C_308 92% 52% 0.074 0.9630.97 0.88 - -00100%1
6KXE_PPI_A_501 91% 49% 0.084 0.9720.47 1.46 - -20100%1
8EIF_PPI_E_603 91% 45% 0.085 0.9730.94 1.17 - -00100%1
4Z7E_PPI_B_601 88% 39% 0.086 0.9630.92 1.44 - 100100%0.82