PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 4JCZ 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 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
4JCZ_PLM_A_205 13% 75% 0.284 0.9040.84 0.17 - -0056%0.5556
4JCZ_PLM_A_204 9% 75% 0.299 0.8780.75 0.25 - -0056%0.5556
4JCZ_PLM_A_207 4% 74% 0.427 0.8920.72 0.32 - -0056%0.5556
4JCZ_PLM_A_208 1% 69% 0.541 0.880.9 0.33 - -0028%0.2778
4JCZ_PLM_A_206 1% 79% 0.582 0.8080.67 0.2 - -0044%0.4444
6R7D_PLM_A_204 39% 51% 0.168 0.8720.68 1.19 - 100100%1
2UUI_PLM_A_1159 37% 84% 0.16 0.8980.29 0.47 - -3078%0.7778
3HKK_PLM_A_1156 29% 81% 0.197 0.9340.31 0.5 - -0056%0.5556
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