1PS: 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE

1PS is a Ligand Of Interest in 2RFQ 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 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
2RFQ_1PS_A_393 79% 7% 0.129 0.9751.04 3.96 1 400100%0.3077
2RFQ_1PS_C_394 72% 23% 0.154 0.9811.1 2.25 1 400100%0.3077
2RFQ_1PS_D_395 66% 12% 0.103 0.9092.26 2.04 2 410100%0.4615
2RFQ_1PS_C_393 58% 16% 0.123 0.9032.13 1.75 1 300100%0.4615
2RFQ_1PS_B_394 56% 1% 0.121 0.9222.52 5.64 1 20085%0.4615
2RFQ_1PS_D_392 51% 26% 0.18 0.9342.01 1.14 1 300100%1
2RFQ_1PS_B_392 50% 25% 0.18 0.9321.94 1.27 1 100100%0.6154
2RFQ_1PS_D_394 48% 7% 0.196 0.9412.23 2.78 1 300100%0.3077
2RFQ_1PS_C_392 39% 25% 0.224 0.9312.03 1.17 1 300100%1
2RFQ_1PS_D_393 33% 26% 0.224 0.9032.16 1.01 1 200100%1
2RFQ_1PS_A_392 28% 26% 0.222 0.8781.92 1.26 1 100100%1
2RFQ_1PS_C_395 22% 17% 0.221 0.842.11 1.7 2 300100%0.4615
4M1U_1PS_D_101 98% 31% 0.058 0.982.09 0.82 1 100100%1
2GA4_1PS_D_705 98% 55% 0.065 0.9841.02 0.71 - -00100%1
1R4P_1PS_D_1004 97% 60% 0.067 0.9821 0.5 - -00100%1
7VHF_1PS_C_101 96% 26% 0.066 0.9761.85 1.3 5 200100%1
7D6Q_1PS_C_101 96% 27% 0.068 0.9781.82 1.3 5 200100%1