MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3B9L 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
3B9L_MYR_A_1003 3% 48% 0.473 0.8180.41 1.61 - 580100%1
3B9L_MYR_A_1007 1% 20% 0.412 0.6330.5 3.03 - 1160100%1
3B9L_MYR_A_1002 1% 60% 0.649 0.7730.48 1.03 - -10100%1
3B9L_MYR_A_1001 0% 42% 0.603 0.6630.43 1.84 - 480100%1
3B9L_MYR_A_1006 0% 49% 0.69 0.6450.48 1.47 - 420100%1
3B9L_MYR_A_1004 0% 50% 0.9 0.5790.34 1.56 - 4110100%1
3B9L_MYR_A_1005 0% 56% 1.031 0.6520.43 1.24 - -30100%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