Ligand validation:3FYE

HTO: HEPTANE-1,2,3-TRIOL

	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
3FYE_HTO_B_1	9%	71%	0.3	0.795	0.42	0.66	-	-	0	1	100%	1
3DTU_HTO_B_1	30%	73%	0.258	0.921	0.21	0.79	-	-	1	1	100%	1
3FYI_HTO_B_1	7%	66%	0.362	0.818	0.36	0.93	-	1	0	1	100%	1
3G7F_HTO_H_705	67%	67%	0.131	0.94	0.41	0.84	-	-	1	0	100%	1
5IU8_HTO_A_2402	59%	14%	0.141	0.922	0.51	3.53	-	3	0	0	100%	1
4TSY_HTO_A_209	57%	42%	0.161	0.937	0.59	1.71	-	3	0	0	100%	1
6ZIA_HTO_H_710	53%	51%	0.138	0.899	0.85	1.04	-	1	0	0	100%	1
5O64_HTO_H_308	44%	46%	0.157	0.885	0.83	1.26	-	2	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.