13P: 1,3-DIHYDROXYACETONEPHOSPHATE

13P is a Ligand Of Interest in 2R4E designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R4E_13P_B_7067Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R4E_13P_B_7067Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2R4E_13P_B_7067Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
2R4E_13P_B_7067 34% 1% 0.207 0.8895.3 3.64 6 430100%1
2R4E_13P_A_1955 32% 0% 0.194 0.8685.34 3.93 6 430100%1
2R4J_13P_B_816 100% 1% 0.043 0.9884.34 3.7 6 430100%1
2QJI_13P_M_501 100% 27% 0.031 0.9911.54 1.38 1 220100%0.9
5KTN_13P_A_402 99% 21% 0.052 0.9912.39 0.95 1 -00100%1
3MHG_13P_A_3001 99% 28% 0.047 0.982.08 0.85 2 -00100%0.9
3DFS_13P_D_3004 97% 56% 0.066 0.9830.72 0.99 - 110100%0.9
3T2C_13P_A_411 96% 24% 0.059 0.9871.09 1.98 - 45090%0.54