MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 2BXN 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
2BXN_MYR_A_1006 35% 58% 0.229 0.9190.61 1 - 100100%1
2BXN_MYR_A_1005 34% 59% 0.216 0.90.69 0.89 - 100100%1
2BXN_MYR_A_1004 33% 54% 0.218 0.9290.66 1.1 - 10081%0.8125
2BXN_MYR_A_1001 26% 55% 0.207 0.8730.68 1.05 - 11088%0.875
2BXN_MYR_A_1002 14% 58% 0.292 0.8480.64 0.98 - 110100%1
2BXN_MYR_A_1003 14% 53% 0.354 0.940.67 1.14 - 11081%0.8125
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
3SQJ_MYR_A_1006 62% 54% 0.133 0.9260.54 1.21 - 210100%1
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