Ligand validation:6ZYO


FMT: FORMIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZYO_FMT_B_304Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZYO_FMT_B_304Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6ZYO_FMT_B_304Click 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
6ZYO_FMT_B_304 85% 74% 0.098 0.9640.59 0.43 - -00100%1
6ZYO_FMT_B_305 79% 68% 0.078 0.9230.77 0.46 - -00100%1
6ZYO_FMT_A_305 78% 65% 0.115 0.9570.74 0.6 - -00100%1
6ZYO_FMT_A_304 71% 74% 0.103 0.9220.67 0.34 - -00100%1
5LM6_FMT_A_505 100% 74% 0.036 0.9920.59 0.42 - -00100%1
4PVT_FMT_B_404 100% 73% 0.04 0.9950.68 0.36 - -00100%1
5K48_FMT_B_303 100% 69% 0.045 0.9920.72 0.47 - -00100%1
6KZN_FMT_A_303 99% 96% 0.047 0.9860.12 0.25 - -00100%1
4PVO_FMT_B_404 99% 72% 0.049 0.9860.74 0.34 - -00100%1
6JT5_FMT_A_704 100% 87% 0.023 0.9950.43 0.26 - -00100%1
4XOT_FMT_A_1009 100% 100% 0.027 0.9950.18 0.02 - -00100%1
1R4P_FMT_A_3001 100% 89% 0.028 0.9890.58 0.07 - -00100%1
6G0X_FMT_A_1008 100% 48% 0.032 0.9910.81 1.2 - -00100%1
2AA9_FMT_A_601 100% 77% 0.034 0.9910.61 0.33 - -00100%1