PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 6AQ3 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
6AQ3_PLM_B_201 42% 67% 0.232 0.9540.69 0.57 - -40100%0.9444
6AQ3_PLM_A_201 38% 58% 0.208 0.9130.98 0.61 - -20100%0.9444
6AQ3_PLM_F_202 24% 66% 0.252 0.8850.76 0.52 - -20100%0.9444
6AQ3_PLM_C_201 24% 70% 0.21 0.8360.81 0.33 - -00100%0.9444
6AQ3_PLM_E_201 23% 63% 0.264 0.8890.78 0.61 - 120100%0.9444
6AQ3_PLM_D_201 21% 55% 0.244 0.8561.03 0.71 - -20100%0.9444
4BVM_PLM_A_1132 98% 53% 0.062 0.9880.62 1.17 - 210100%0.46
6S2S_PLM_A_203 98% 52% 0.069 0.9881.15 0.72 1 -10100%0.5
5B27_PLM_A_201 94% 61% 0.086 0.9850.63 0.85 - 100100%0.53
6LX6_PLM_A_502 87% 59% 0.075 0.9470.61 0.95 - 200100%1
6AQ1_PLM_A_202 85% 56% 0.085 0.9510.86 0.83 1 200100%1