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 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
5GSM_PPI_A_809 86% 23% 0.11 0.9791.86 1.51 1 100100%1
5GSM_PPI_B_810 86% 5% 0.118 0.9873.64 1.91 2 280100%1
5GSM_PPI_B_808 82% 19% 0.083 0.9370.77 2.84 - 200100%1
5GSM_PPI_B_812 56% 8% 0.164 0.9382.05 2.84 1 250100%1
5GSM_PPI_A_808 55% 5% 0.128 0.8962.18 3.2 2 200100%1
5GSM_PPI_B_813 49% 39% 0.218 0.9681.19 1.27 - 120100%1
5GSM_PPI_B_809 40% 55% 0.128 0.8360.75 0.99 - -00100%1
5GSM_PPI_A_810 31% 14% 0.27 0.9412.31 1.7 1 190100%1
5GSM_PPI_B_811 24% 18% 0.282 0.9131.98 1.74 2 150100%1
6KXE_PPI_A_501 91% 50% 0.084 0.9720.47 1.46 - -20100%0.8
8EIF_PPI_E_603 91% 46% 0.085 0.9730.94 1.17 - -00100%1
4Z7E_PPI_B_601 88% 96% 0.086 0.9630.15 0.21 - -00100%0.82
4CVB_PPI_A_1614 84% 52% 0.1 0.9630.73 1.12 - -00100%1
5A7R_PPI_A_1987 68% 56% 0.095 0.9060.97 0.73 - -00100%1