MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 1E7G 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
1E7G_MYR_A_1004 62% 55% 0.11 0.9370.77 0.97 - 10081%0.8125
1E7G_MYR_A_1005 55% 58% 0.133 0.9010.69 0.91 - 110100%1
1E7G_MYR_A_1003 42% 53% 0.174 0.9260.73 1.06 - 11081%0.8125
1E7G_MYR_A_1001 39% 55% 0.154 0.8820.7 1.01 - 13088%0.875
1E7G_MYR_A_1002 27% 55% 0.234 0.8820.65 1.05 - 130100%1
1E7G_MYR_A_1007 27% 77% 0.166 0.8550.28 0.63 - -1075%0.75
1E7G_MYR_A_1006 5% 56% 0.319 0.740.63 1.04 - 100100%1
1E7G_MYR_A_1008 4% 73% 0.282 0.7240.46 0.55 - -6063%0.625
3UIV_MYR_H_1003 71% 53% 0.096 0.9510.64 1.15 - 10081%0.8125
2BXL_MYR_A_1005 65% 57% 0.13 0.9310.64 0.97 - 110100%1
3SQJ_MYR_A_1006 62% 54% 0.133 0.9260.54 1.21 - 210100%1
1HK4_MYR_A_1003 58% 54% 0.159 0.9730.67 1.09 - 11081%0.8125
6HSC_MYR_A_603 57% 66% 0.129 0.9060.27 1 - -50100%1
7OWO_MYR_D_401 88% 73% 0.088 0.9620.45 0.59 - -00100%0.525
7OWU_MYR_C_101 84% 68% 0.106 0.9670.53 0.66 - -10100%0.9375
5O9U_MYR_C_101 81% 63% 0.111 0.9640.58 0.8 - -00100%0.9375
7A9Y_MYR_BBB_201 74% 66% 0.089 0.9190.79 0.49 1 -10100%1
5UR9_MYR_A_205 73% 56% 0.12 0.9480.65 1.02 - 100100%1