1OK4


13P: 1,3-DIHYDROXYACETONEPHOSPHATE

13P is a Ligand Of Interest in 1OK4 designated by the RCSB
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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
1OK4_13P_J_1254 88% 52% 0.088 0.9630.89 0.97 - -30100%0.9
1OK4_13P_D_1254 84% 46% 0.095 0.9551.19 0.89 1 -00100%0.9
1OK4_13P_I_1254 79% 38% 0.12 0.9650.99 1.41 1 110100%0.9
1OK4_13P_E_1256 75% 28% 0.11 0.9441.07 1.78 1 230100%0.9
1OK4_13P_A_1254 73% 29% 0.117 0.9441.04 1.78 1 220100%0.9
1OK4_13P_B_1254 70% 32% 0.132 0.950.96 1.7 - 100100%0.9
1OK4_13P_H_1254 67% 26% 0.13 0.9381.15 1.81 1 200100%0.9
1OK4_13P_F_1254 64% 38% 0.136 0.9330.95 1.47 1 120100%0.9
1OK4_13P_C_1254 60% 40% 0.148 0.9331.02 1.31 1 110100%0.9
1OK4_13P_G_1254 59% 39% 0.161 0.9451.02 1.35 1 100100%0.9
2QJI_13P_M_501 100% 27% 0.031 0.9911.54 1.38 1 220100%0.9
2R4J_13P_B_816 100% 1% 0.043 0.9884.34 3.7 6 430100%1
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