PLM: PALMITIC ACID

PLM is a Ligand Of Interest in 2UUI 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
2UUI_PLM_A_1159 37% 84% 0.16 0.8980.29 0.47 - -3078%0.7778
2UUI_PLM_A_1173 34% 81% 0.142 0.9050.23 0.58 - -0056%0.5556
2UUI_PLM_A_1172 31% 85% 0.127 0.8830.29 0.44 - -0050%0.5
2UUI_PLM_A_1170 28% 40% 0.156 0.8881.23 1.1 1 10056%0.5556
2UUI_PLM_A_1160 17% 89% 0.174 0.8340.33 0.32 - -1056%0.5556
2UUI_PLM_A_1174 16% 87% 0.176 0.8740.3 0.39 - -0028%0.2778
2UUI_PLM_A_1162 11% 56% 0.275 0.7960.61 1.07 - 210100%1
2UUI_PLM_A_1156 10% 80% 0.215 0.7650.28 0.55 - -2078%0.7778
2UUI_PLM_A_1171 8% 88% 0.188 0.7780.35 0.33 - -1033%0.3333
2UUI_PLM_A_1175 8% 74% 0.205 0.8120.41 0.6 - -0022%0.2222
2UUI_PLM_A_1161 6% 85% 0.285 0.7690.34 0.4 - -0078%0.7778
2UUI_PLM_A_1157 4% 90% 0.25 0.7170.35 0.25 - -4050%0.5
2UUI_PLM_A_1158 3% 89% 0.246 0.6830.32 0.32 - -3050%0.5
2UUI_PLM_A_1163 2% 85% 0.242 0.565 0.31 0.43 - -0056%0.5556
2UUH_PLM_A_1153 61% 77% 0.077 0.9440.51 0.41 - -0056%0.5556
3LEO_PLM_A_203 47% 86% 0.126 0.9440.34 0.37 - -0056%0.5556
6R7D_PLM_A_204 39% 51% 0.168 0.8720.68 1.19 - 100100%1
4JRZ_PLM_A_206 36% 81% 0.169 0.9410.66 0.17 - -0056%0.5556
4JC7_PLM_A_209 29% 71% 0.19 0.9310.75 0.39 - -1056%0.5556
4TKJ_PLM_A_201 99% 67% 0.056 0.9870.64 0.62 - -00100%1
5B28_PLM_A_201 99% 74% 0.059 0.9860.43 0.59 - -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