8F6M | pdb_00008f6m


SIN: SUCCINIC ACID

SIN is a Ligand Of Interest in 8F6M designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8F6M_SIN_D_1002Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8F6M_SIN_D_1002Click 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
8F6M_SIN_D_1002 86% 22% 0.095 0.9631.18 2.06 - 220100%1
8F6M_SIN_C_1002 80% 29% 0.091 0.9381.14 1.68 1 210100%1
8F6M_SIN_A_902 79% 26% 0.114 0.9591.18 1.8 - 310100%1
8F6M_SIN_B_1002 79% 21% 0.118 0.9631.19 2.07 - 320100%1
8F6M_SIN_H_604 75% 27% 0.104 0.9371.21 1.72 - 310100%1
8F6M_SIN_B_1006 74% 27% 0.1 0.9281.33 1.62 - 200100%1
8F6M_SIN_A_906 68% 24% 0.116 0.9271.12 1.95 - 400100%1
8F6M_SIN_G_604 67% 30% 0.123 0.9311.05 1.72 - 110100%1
8F6M_SIN_F_606 66% 30% 0.122 0.9261.15 1.61 - 400100%1
8F6M_SIN_E_605 64% 33% 0.134 0.9321.18 1.48 - 200100%1
8F6M_SIN_D_1006 55% 39% 0.141 0.9080.99 1.38 - -00100%1
8F6M_SIN_C_1006 46% 26% 0.164 0.9011.25 1.73 - 300100%1
4OA4_SIN_B_401 100% 34% 0.033 0.9860.93 1.65 - 210100%1
9DTL_SIN_A_401 100% 42% 0.038 0.9861.21 1.04 1 -00100%1
3BY9_SIN_A_287 100% 41% 0.037 0.9821.3 1 - -00100%1
9HT4_SIN_B_401 99% 34% 0.041 0.9781.27 1.32 - -00100%1
4MX6_SIN_A_401 99% 37% 0.061 0.9971.12 1.33 - 100100%1