4Z8K | pdb_00004z8k


CYC: PHYCOCYANOBILIN

CYC is a Ligand Of Interest in 4Z8K designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4Z8K_CYC_B_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4Z8K_CYC_B_202Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4Z8K_CYC_B_202Click 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
4Z8K_CYC_B_202 77% 1% 0.143 0.9845.94 1.99 23 20 150100%1
4Z8K_CYC_B_201 73% 1% 0.149 0.9785.57 1.87 20 1690100%1
4Z8K_CYC_A_201 70% 1% 0.157 0.9745.79 1.74 22 13120100%1
4Q70_CYC_A_201 98% 21% 0.049 0.9731.83 1.47 14 610100%1
3L0F_CYC_A_484 95% 6% 0.076 0.9792.15 2.85 10 19 20100%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
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
6YX7_CYC_CCC_201 97% 34% 0.055 0.9711.24 1.37 1 860100%1
7T89_CYC_A_101 96% 16% 0.07 0.982.16 1.58 12 800100%1