3SQJ


MYR: MYRISTIC ACID

MYR is a Ligand Of Interest in 3SQJ 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
3SQJ_MYR_A_1006 62% 54% 0.133 0.9260.54 1.21 - 210100%1
3SQJ_MYR_A_1003 61% 47% 0.136 0.9470.86 1.18 1 20088%0.875
3SQJ_MYR_B_1006 61% 45% 0.121 0.9190.82 1.28 - 20094%0.9375
3SQJ_MYR_B_1003 55% 44% 0.146 0.9380.87 1.27 1 21088%0.875
3SQJ_MYR_A_1002 50% 50% 0.139 0.9120.89 1.02 1 20088%0.875
3SQJ_MYR_B_1002 41% 50% 0.142 0.890.84 1.08 - -1081%0.8125
3SQJ_MYR_B_1001 38% 47% 0.16 0.8830.69 1.35 - 30088%0.875
3SQJ_MYR_A_1005 32% 49% 0.195 0.8680.58 1.35 - 130100%1
3SQJ_MYR_B_1005 30% 54% 0.163 0.8250.61 1.16 - 200100%1
3SQJ_MYR_A_1001 15% 45% 0.249 0.8350.68 1.41 - 20088%0.875
3SQJ_MYR_A_1008 15% 35% 0.233 0.7920.88 1.65 - 240100%1
3SQJ_MYR_A_1004 14% 35% 0.182 0.7651.08 1.49 1 42081%0.8125
3SQJ_MYR_B_1004 10% 57% 0.188 0.7260.97 0.71 2 -0081%0.8125
3SQJ_MYR_A_1007 6% 50% 0.249 0.690.74 1.18 - 240100%1
3SQJ_MYR_B_1007 5% 37% 0.247 0.6881.17 1.31 2 11088%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
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