PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 3R1P 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
3R1P_PLM_B_128 26% 69% 0.178 0.8180.54 0.64 - -00100%1
3R1P_PLM_D_128 22% 68% 0.179 0.7960.54 0.66 - -00100%1
3R1P_PLM_E_128 15% 66% 0.237 0.80.52 0.75 - -20100%1
3R1P_PLM_F_128 11% 65% 0.252 0.7690.51 0.8 - -90100%1
3R1P_PLM_C_128 9% 64% 0.222 0.7150.54 0.8 - -10100%1
3R1P_PLM_A_128 4% 70% 0.236 0.6110.56 0.59 - -10100%1
3R1O_PLM_B_128 12% 59% 0.235 0.7650.59 0.94 - 210100%1
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