3A73


MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3A73 designated by the RCSB
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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% 34% 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% 39% 0.146 0.890.43 1.89 - 470100%1
3A73_MYR_A_1005 43% 46% 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% 73% 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% 63% 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% 34% 0.19 0.8041.03 1.57 1 440100%1
3A73_MYR_A_1006 13% 44% 0.216 0.7590.53 1.59 - 410100%1
4LB9_MYR_A_602 89% 60% 0.068 0.9470.59 0.94 - 120100%1
4L8U_MYR_A_602 77% 60% 0.116 0.9570.58 0.95 - 210100%1
3UIV_MYR_H_1003 71% 53% 0.096 0.9510.64 1.15 - 10081%0.8125
2BXL_MYR_A_1005 65% 58% 0.13 0.9310.64 0.97 - 110100%1
1E7G_MYR_A_1004 63% 55% 0.11 0.9370.77 0.97 - 10081%0.8125
8Q2Z_MYR_C_201 93% 68% 0.081 0.9750.46 0.77 - -00100%0.9375
6NOK_MYR_A_401 92% 52% 0.077 0.9670.71 1.14 - 200100%1
8Q3D_MYR_D_101 92% 65% 0.086 0.9750.53 0.81 - -00100%0.9375
7OWO_MYR_D_401 88% 73% 0.088 0.9620.45 0.59 - -00100%0.525
8Q3T_MYR_C_201 87% 69% 0.092 0.9650.47 0.72 - -00100%0.9375