3L0F | pdb_00003l0f


CYC: PHYCOCYANOBILIN

CYC is a Ligand Of Interest in 3L0F designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3L0F_CYC_A_484Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3L0F_CYC_A_484Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3L0F_CYC_A_484Click 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
3L0F_CYC_A_484 100% 6% 0.038 0.9812.08 3.03 10 21 20100%1
3L0F_CYC_B_555 93% 3% 0.062 0.9582.44 3.57 13 26 120100%1
3L0F_CYC_B_584 84% 3% 0.083 0.9433.06 2.97 17 24 140100%1
4Q70_CYC_A_201 98% 21% 0.049 0.9731.83 1.47 14 610100%1
6YPQ_CYC_A_501 94% 3% 0.079 0.9764.16 1.98 15 1640100%1
5O7M_CYC_A_501 89% 6% 0.1 0.983.55 1.64 18 1280100%1
3O2C_CYC_A_484 88% 4% 0.068 0.9412.1 3.37 12 19 70100%1
5MJM_CYC_A_501 87% 7% 0.101 0.9723.49 1.49 19 1170100%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
6XWK_CYC_AAA_201 98% 41% 0.06 0.9841.16 1.12 2 340100%1