2HPY


PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 2HPY 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 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
2HPY_PLM_B_1322 91% 62% 0.087 0.9731.04 0.43 1 -20100%0.9444
2HPY_PLM_A_1323 83% 61% 0.083 0.9421 0.52 1 -00100%0.9444
2HPY_PLM_A_1410 83% 4% 0.08 0.9582.07 3.42 3 71089%0.8889
2HPY_PLM_B_1323 80% 62% 0.106 0.9561.01 0.45 1 -20100%0.9444
2HPY_PLM_B_1407 69% 5% 0.118 0.9532.01 3.41 3 81089%0.8889
2HPY_PLM_A_1322 67% 59% 0.149 0.9580.99 0.61 1 -60100%0.9444
4X1H_PLM_A_1323 63% 73% 0.125 0.9210.36 0.68 - -00100%0.9444
2X72_PLM_A_403 49% 57% 0.2 0.9490.69 0.96 - -10100%0.9444
6FKC_PLM_A_401 39% 86% 0.175 0.8790.22 0.49 - -00100%0.9444
6FKB_PLM_A_401 33% 84% 0.208 0.8860.21 0.55 - -00100%0.9444
6FK7_PLM_A_401 32% 84% 0.203 0.8750.22 0.54 - -00100%0.9444
4BVM_PLM_A_1132 98% 53% 0.062 0.9880.62 1.17 - 210100%0.46
6S2S_PLM_A_203 98% 44% 0.069 0.9881.32 0.86 4 -10100%0.5
3CUE_PLM_E_194 98% 36% 0.075 0.9941.12 1.37 1 360100%0.9444
4N03_PLM_A_601 95% 53% 0.07 0.9740.81 1.02 - 100100%0.9167
5B27_PLM_A_201 94% 61% 0.086 0.9850.63 0.85 - 100100%0.53