6Q4P


FUA: FUSIDIC ACID

FUA is a Ligand Of Interest in 6Q4P designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Q4P_FUA_B_1104Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Q4P_FUA_B_1104Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Q4P_FUA_B_1104Click 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
6Q4P_FUA_B_1104 1% 32% 0.584 0.7071.59 1.11 2 570100%0.8
5JMN_FUA_B_1101 42% 37% 0.168 0.8881.02 1.46 1 540100%1
6Q4O_FUA_B_1101 41% 34% 0.218 0.9341.68 0.96 2 2100100%1
6ZO5_FUA_B_1102 21% 38% 0.262 0.8731.61 0.86 2 280100%1
6Q4N_FUA_B_1101 20% 34% 0.285 0.8861.7 0.94 2 2120100%0.9
6ZOF_FUA_B_1104 13% 39% 0.327 0.8721.54 0.85 2 1130100%1
1Q23_FUA_B_703 62% 1% 0.133 0.9262.12 5.52 12 33 134100%1
2VUF_FUA_B_2001 37% 12% 0.208 0.9072.1 2 17 1420100%1
4V9M_FUA_CY_701 36% 12% 0.223 0.9191.67 2.38 5 13140100%1
4WQF_FUA_DZ_703 28% 20% 0.181 0.8321.7 1.7 7 8290100%1