3UIV


MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3UIV 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
3UIV_MYR_H_1003 71% 53% 0.096 0.9510.64 1.15 - 10081%0.8125
3UIV_MYR_H_1006 53% 59% 0.122 0.8830.59 0.98 - 190100%1
3UIV_MYR_H_1007 53% 48% 0.151 0.9120.63 1.35 - 240100%1
3UIV_MYR_A_1003 45% 51% 0.145 0.9090.68 1.2 - 11081%0.8125
3UIV_MYR_H_1002 43% 53% 0.162 0.8860.61 1.19 - 110100%1
3UIV_MYR_A_1002 41% 56% 0.2 0.9140.56 1.12 - -20100%1
3UIV_MYR_A_1006 41% 63% 0.149 0.8610.59 0.81 - -70100%1
3UIV_MYR_A_1004 31% 56% 0.14 0.8430.61 1.09 - 10081%0.8125
3UIV_MYR_H_1005 30% 57% 0.216 0.8780.59 1.06 - -10100%1
3UIV_MYR_A_1005 30% 57% 0.231 0.8930.58 1.06 - -10100%1
3UIV_MYR_A_1001 28% 58% 0.161 0.8330.56 1.05 - 13088%0.875
3UIV_MYR_H_1004 19% 56% 0.162 0.7850.6 1.09 - -1081%0.8125
3UIV_MYR_H_1001 18% 58% 0.205 0.810.57 1.02 - 13088%0.875
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
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