PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 1PQ2 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
1PQ2_PLM_B_501 23% 66% 0.283 0.9070.48 0.83 - -60100%1
1PQ2_PLM_A_502 14% 62% 0.307 0.8560.49 0.94 - -30100%1
2NNI_PLM_A_502 21% 56% 0.274 0.8850.55 1.11 1 150100%1
2VN0_PLM_A_502 18% 58% 0.282 0.8670.66 0.93 1 -40100%1
2NNJ_PLM_A_502 5% 59% 0.291 0.710.7 0.86 1 -00100%1
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