PQN: PHYLLOQUINONE

PQN is a Ligand Of Interest in 2WSC designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WSC_PQN_B_1773Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WSC_PQN_B_1773Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WSC_PQN_B_1773Click 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
2WSC_PQN_B_1773 20% 21% 0.294 0.9011.69 1.6 2 6381100%1
2WSC_PQN_A_1802 14% 21% 0.312 0.8691.8 1.49 3 9131100%1
2O01_PQN_A_5001 92% 23% 0.08 0.971.78 1.43 2 5351100%1
5L8R_PQN_A_844 89% 57% 0.092 0.9710.39 1.25 - 570100%1
4XK8_PQN_b_842 89% 33% 0.077 0.9551.62 1.07 2 300100%1
4Y28_PQN_B_5002 78% 31% 0.113 0.9561.68 1.07 2 370100%1
4RKU_PQN_B_5002 57% 31% 0.136 0.9111.64 1.13 2 570100%1
7M78_PQN_B_842 97% 23% 0.07 0.9872.05 1.17 7 430100%1
5OY0_PQN_B_2002 63% 44% 0.175 0.9720.88 1.27 2 300100%1