9BZQ | pdb_00009bzq


FMT: FORMIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9BZQ_FMT_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9BZQ_FMT_A_403Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9BZQ_FMT_A_403Click 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 same target (top 5)
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
9BZQ_FMT_A_403 36% 81% 0.239 0.9330.78 0.06 - -00100%0.53
9BZN_FMT_A_401 14% 76% 0.122 0.6650.72 0.25 - -00100%1
4IYH_FMT_A_102 100% 79% 0.022 0.9970.71 0.18 - -00100%1
4NAS_FMT_B_502 100% 77% 0.023 0.9950.69 0.24 - -00100%1
6JT5_FMT_A_704 100% 87% 0.023 0.9950.43 0.26 - -00100%1
9FS1_FMT_A_1906 100% 76% 0.022 0.9950.62 0.35 - -00100%0.51
9FS2_FMT_A_1907 100% 76% 0.021 0.9960.81 0.17 - -00100%0.49