1SY: cGAMP

1SY is a Ligand Of Interest in 4O67 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
4O67_1SY_A_601 87% 20% 0.1 0.9711.75 1.66 8 600100%1
4O67_1SY_B_1101 77% 18% 0.117 0.9551.87 1.7 10 500100%1
7FTG_1SY_A_601 81% 12% 0.083 0.9342.5 1.56 16 800100%1
7FTH_1SY_A_601 78% 11% 0.125 0.9692.47 1.7 13 900100%1
5VDP_1SY_B_604 73% 22% 0.13 0.9572.03 1.22 12 310100%1
6MJX_1SY_A_601 46% 13% 0.166 0.9032.19 1.83 17 1000100%1
8SI0_1SY_A_601 45% 8% 0.167 0.92.38 2.19 17 1000100%1
8KBH_1SY_B_401 90% 57% 0.089 0.9730.7 0.93 1 100100%1
4LOJ_1SY_B_401 88% 2% 0.085 0.9614.08 2.56 25 21 40100%0.5
6A06_1SY_B_403 86% 17% 0.096 0.9662.06 1.59 17 410100%1
8KBG_1SY_H_401 83% 56% 0.117 0.9770.69 0.99 - 300100%1