7SED | pdb_00007sed


FMT: FORMIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SED_FMT_A_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SED_FMT_A_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SED_FMT_A_402Click 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
7SED_FMT_A_402 43% 71% 0.13 0.8510.72 0.41 - -00100%1
7SE9_FMT_B_403 92% 72% 0.087 0.9780.64 0.44 - -00100%1
7SE8_FMT_B_403 89% 70% 0.089 0.9680.61 0.53 - -00100%1
7SEC_FMT_A_401 85% 63% 0.119 0.9840.61 0.81 - -00100%1
7SEA_FMT_A_401 82% 52% 0.118 0.9731.09 0.79 - -00100%1
7SE6_FMT_A_401 53% 72% 0.137 0.8970.51 0.57 - -00100%1
4IYH_FMT_A_102 100% 79% 0.022 0.9970.71 0.18 - -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
4OMC_FMT_E_604 100% 90% 0.024 0.9930.58 0.05 - -00100%1