Ligand validation:4CXS

SV7: phenylphosphonic acid

SV7 is a Ligand Of Interest in 4CXS 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
4CXS_SV7_A_1531	70%	17%	0.14	0.96	1.75	1.99	2	3	1	0	100%	1
4CXS_SV7_B_1533	62%	11%	0.175	0.969	2.76	1.59	2	3	0	0	100%	1
4CXS_SV7_B_1532	13%	3%	0.245	0.789	4.37	1.95	4	4	0	0	100%	1
4CXS_SV7_B_1531	11%	17%	0.232	0.747	2.2	1.6	1	4	0	0	100%	1
4CXS_SV7_A_1532	11%	13%	0.231	0.744	2.2	1.91	3	3	0	0	100%	1
4CYS_SV7_A_1539	59%	14%	0.175	0.96	2.43	1.67	3	2	1	0	100%	1
5K4M_SV7_A_308	70%	6%	0.133	0.953	2.85	2.33	2	9	0	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 R01GM133198.