9G0U | pdb_00009g0u


PLM: PALMITIC ACID



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
9G0U_PLM_A_220 27% 73% 0.164 0.910.66 0.4 - -0044%1
9G0U_PLM_A_208 26% 70% 0.193 0.9040.7 0.47 - -0061%1
9G0U_PLM_A_205 15% 70% 0.236 0.8790.75 0.4 - -3056%1
9G0U_PLM_A_206 12% 74% 0.217 0.8530.75 0.28 - -0039%1
9G0U_PLM_A_215 5% 72% 0.286 0.8020.74 0.34 - -4044%1
9G0U_PLM_A_202 5% 70% 0.308 0.7750.9 0.29 - -3067%1
9G0U_PLM_A_214 5% 72% 0.26 0.7520.73 0.37 - -1050%1
9G0U_PLM_A_207 4% 72% 0.283 0.7650.72 0.38 - -0039%1
9G0U_PLM_A_216 2% 75% 0.374 0.740.69 0.31 - -0033%1
9G0U_PLM_A_204 1% 72% 0.446 0.7210.72 0.38 - -0044%1
2UUH_PLM_A_1153 61% 77% 0.077 0.9440.51 0.41 - -0056%1
3LEO_PLM_A_203 47% 86% 0.126 0.9440.34 0.37 - -0056%1
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%1
9G0V_PLM_A_201 37% 68% 0.179 0.9450.71 0.53 - -1061%1
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%1