8VUO


M7G: 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE

Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VUO_M7G_F_101Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VUO_M7G_F_101Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
8VUO_M7G_F_101 89% 3% 0.083 0.9624.32 1.74 19 300100%1
8VUO_M7G_E_101 86% 3% 0.089 0.9594.29 1.82 19 310100%1
5BV3_M7G_A_401 92% 24% 0.067 0.9582.18 0.98 5 200100%1
7JPE_M7G_A_303 88% 63% 0.096 0.9730.7 0.7 1 -00100%1
1EJH_M7G_B_1002 81% 22% 0.099 0.9522 1.24 6 400100%1
4OR4_M7G_A_501 80% 4% 0.12 0.9693.81 1.77 4 1000100%1
5KQS_M7G_A_301 75% 4% 0.116 0.9483.93 1.68 15 1100100%0.97