Ligand validation:4OP1

S6P: D-SORBITOL-6-PHOSPHATE

S6P is a Ligand Of Interest in 4OP1 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
4OP1_S6P_A_702	70%	32%	0.166	0.986	1.58	1.12	4	2	1	0	100%	1
4OP1_S6P_B_702	55%	41%	0.22	0.989	1.46	0.85	1	-	0	0	100%	1
4PX3_S6P_A_702	90%	19%	0.108	0.991	1.59	1.83	2	6	0	0	100%	1
4LY9_S6P_B_715	82%	38%	0.13	0.985	1.38	1.06	2	1	0	0	100%	1
4PX2_S6P_B_702	80%	23%	0.135	0.984	2.11	1.09	5	1	0	0	100%	1
4MRO_S6P_B_702	77%	28%	0.136	0.977	1.39	1.48	2	4	0	0	100%	1
4OP3_S6P_B_702	76%	44%	0.145	0.981	1.21	0.98	2	2	1	0	100%	1
4KXU_S6P_A_1014	100%	34%	0.044	0.994	1.45	1.18	3	1	2	0	100%	0.75
2GC1_S6P_A_502	79%	1%	0.104	0.949	3.91	4.41	5	5	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.