4GY3 | pdb_00004gy3


CYC: PHYCOCYANOBILIN

CYC is a Ligand Of Interest in 4GY3 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4GY3_CYC_B_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4GY3_CYC_B_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4GY3_CYC_B_201Click 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
4GY3_CYC_B_201 54% 4% 0.163 0.9282.27 3.45 14 20 30100%1
4GY3_CYC_B_202 43% 4% 0.195 0.9172.35 3.48 15 21 10100%1
4GY3_CYC_A_201 36% 4% 0.196 0.8882.21 3.31 14 20 60100%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
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
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