6CYQ


CE4: (2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro -2H-1,3-thiazine-4-carboxylic acid

CE4 is a Ligand Of Interest in 6CYQ designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
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
6CYQ_CE4_B_301 89% 33% 0.081 0.9591.31 1.34 4 400100%0.61
6CYQ_CE4_H_301 87% 68% 0.077 0.9470.54 0.69 - -00100%1
6CYQ_CE4_G_301 84% 67% 0.085 0.9460.61 0.68 - -00100%1
6CYQ_CE4_F_301 80% 70% 0.096 0.9460.46 0.69 - -10100%0.54
6CYQ_CE4_A_301 80% 33% 0.091 0.941.29 1.37 4 400100%1
6CYQ_CE4_C_301 80% 33% 0.101 0.9491.3 1.34 4 410100%0.44
6CYQ_CE4_E_301 76% 70% 0.1 0.9370.47 0.67 - -10100%0.52
6CYQ_CE4_D_301 76% 33% 0.108 0.9431.28 1.36 4 410100%0.44
6CYU_CE4_A_301 35% 33% 0.159 0.8471.3 1.35 4 400100%0.48
5UJ3_CE4_A_301 84% 9% 0.086 0.9461.54 2.83 6 200100%0.86