Ligand validation:2P7T

F09: NONAN-1-OL

	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
2P7T_F09_A_2001	11%	49%	0.222	0.742	1.22	0.75	1	-	1	0	100%	1
2JK5_F09_C_1131	53%	54%	0.167	0.93	1.29	0.52	1	-	1	0	100%	1
4UUJ_F09_C_1134	43%	88%	0.152	0.93	0.45	0.22	-	-	2	0	70%	0.7
1K4C_F09_A_2001	9%	52%	0.18	0.666	1.2	0.66	1	-	0	0	100%	1
2HVK_F09_A_220	9%	52%	0.246	0.73	1.21	0.66	1	-	0	0	100%	1
1S5H_F09_B_302	6%	51%	0.228	0.666	1.18	0.72	1	-	0	0	100%	1
1YCE_F09_h_314	85%	43%	0.097	0.962	1.26	0.97	1	-	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.