6UAP | pdb_00006uap


MLT: D-MALATE

Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6UAP_MLT_F_507Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6UAP_MLT_F_507Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6UAP_MLT_F_507Click 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
6UAP_MLT_F_507 37% 30% 0.165 0.8641.09 1.67 - 320100%0.97
6UAP_MLT_H_503 22% 33% 0.223 0.8421.09 1.56 - 110100%0.94
6UAP_MLT_D_511 11% 31% 0.168 0.681.08 1.67 - 300100%1
6UAP_MLT_D_510 10% 30% 0.207 0.7041.06 1.7 - 320100%0.87
6UAP_MLT_B_505 8% 31% 0.259 0.7321.05 1.68 - 210100%0.72
6E9P_MLT_B_502 15% 29% 0.283 0.8491.04 1.79 - 200100%1
1AMZ_MLT_A_702 100% 40% 0.03 0.9891 1.35 - 220100%1
4JB7_MLT_A_301 100% 28% 0.036 0.9851.12 1.75 - 500100%1
4UHE_MLT_A_1277 96% 36% 0.074 0.9841.2 1.32 1 200100%1
3D47_MLT_A_502 95% 38% 0.066 0.9690.99 1.43 1 100100%1
5V34_MLT_A_403 95% 32% 0.074 0.9771.3 1.4 - 100100%1