Ligand validation:2WSF

PQN: PHYLLOQUINONE

PQN is a Ligand Of Interest in 2WSF 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
2WSF_PQN_A_842	26%	28%	0.231	0.872	1.69	1.21	2	5	10	1	100%	1
2WSF_PQN_B_843	23%	26%	0.217	0.843	1.66	1.35	2	6	31	1	100%	1
2O01_PQN_A_5001	92%	23%	0.08	0.97	1.78	1.43	2	5	35	1	100%	1
5L8R_PQN_A_844	89%	57%	0.092	0.971	0.39	1.25	-	5	7	0	100%	1
4XK8_PQN_b_842	89%	33%	0.077	0.955	1.62	1.07	2	3	0	0	100%	1
4Y28_PQN_B_5002	78%	31%	0.113	0.956	1.68	1.07	2	3	7	0	100%	1
4RKU_PQN_B_5002	57%	31%	0.136	0.911	1.64	1.13	2	5	7	0	100%	1
7M78_PQN_B_842	97%	23%	0.07	0.987	2.05	1.17	7	4	3	0	100%	1
5OY0_PQN_B_2002	91%	44%	0.075	0.963	0.88	1.27	2	3	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 R01GM157729.