MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3A73 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
3A73_MYR_A_1004 49% 36% 0.136 0.8820.73 1.85 - 570100%1
3A73_MYR_B_1003 49% 55% 0.145 0.8910.81 0.93 - 180100%1
3A73_MYR_B_1004 48% 41% 0.146 0.890.43 1.89 - 470100%1
3A73_MYR_A_1005 43% 47% 0.155 0.8770.49 1.55 - 260100%1
3A73_MYR_A_1002 34% 59% 0.169 0.850.68 0.88 - 140100%1
3A73_MYR_A_1007 33% 72% 0.138 0.8610.34 0.7 - -2075%0.75
3A73_MYR_B_1007 28% 73% 0.188 0.8850.27 0.75 - -3075%0.75
3A73_MYR_B_1002 27% 62% 0.18 0.8260.6 0.81 - -50100%1
3A73_MYR_B_1006 25% 50% 0.161 0.7940.82 1.09 - 150100%1
3A73_MYR_B_1005 22% 54% 0.201 0.8180.77 0.99 - 1110100%1
3A73_MYR_A_1003 22% 36% 0.19 0.8041.03 1.57 1 440100%1
3A73_MYR_A_1006 13% 45% 0.216 0.7590.53 1.59 - 410100%1
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
1E7G_MYR_A_1004 62% 55% 0.11 0.9370.77 0.97 - 10081%0.8125
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
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