2V8A | pdb_00002v8a


CYC: PHYCOCYANOBILIN

CYC is a Ligand Of Interest in 2V8A designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2V8A_CYC_A_1081Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2V8A_CYC_A_1081Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2V8A_CYC_A_1081Click 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
2V8A_CYC_A_1081 26% 3% 0.271 0.9153.39 2.72 14 17120100%1
2V8A_CYC_B_1081 9% 3% 0.369 0.8583.34 2.77 14 19 130100%1
3DBJ_CYC_G_201 80% 3% 0.131 0.9792.38 3.54 15 24 80100%1
4YJJ_CYC_B_202 100% 3% 0.022 0.9963.2 2.83 15 22 190100%1
1EYX_CYC_B_181 100% 4% 0.028 0.9943.03 2.52 14 18 40100%1
4H0M_CYC_I_201 100% 4% 0.027 0.9922.27 3.46 15 22 100100%1
3L0F_CYC_A_484 100% 6% 0.038 0.9812.08 3.03 10 21 20100%1
4Q70_CYC_A_201 98% 21% 0.049 0.9731.83 1.47 14 610100%1