Ligand validation:4K1W

CS2: D-MANNONIC ACID

CS2 is a Ligand Of Interest in 4K1W designated by the RCSB

	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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4K1W_CS2_A_502	83%	37%	0.083	0.94	1.08	1.38	1	1	1	0	100%	1
4K1W_CS2_B_502	83%	48%	0.084	0.941	0.9	1.09	-	-	0	0	100%	1
4K1W_CS2_C_502	69%	47%	0.112	0.925	0.93	1.11	-	1	0	0	100%	1
4K1W_CS2_D_502	49%	42%	0.144	0.891	0.81	1.41	-	2	0	0	100%	1
2QJM_CS2_A_2001	78%	45%	0.1	0.942	1	1.13	-	2	2	0	100%	1
4PC9_CS2_A_401	98%	45%	0.067	0.986	0.96	1.17	-	2	0	0	100%	1
7S5F_CS2_B_402	86%	53%	0.074	0.943	0.71	1.08	-	2	0	0	100%	1
4IM7_CS2_A_501	78%	44%	0.11	0.953	0.88	1.26	1	-	2	0	100%	1
4GME_CS2_C_503	77%	55%	0.098	0.938	0.83	0.91	-	-	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.