Ligand validation:7R0A

PG0: 2-(2-METHOXYETHOXY)ETHANOL

	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
7R0A_PG0_B_604	53%	63%	0.16	0.921	0.63	0.8	-	-	0	0	100%	1
7R0A_PG0_A_604	36%	65%	0.194	0.887	0.58	0.76	-	-	0	0	100%	1
7R0A_PG0_A_607	30%	63%	0.24	0.903	0.58	0.84	-	-	0	0	100%	1
7R0A_PG0_B_603	27%	63%	0.239	0.888	0.56	0.85	-	-	0	0	100%	1
7R0A_PG0_A_605	10%	66%	0.284	0.785	0.53	0.77	-	-	0	0	100%	1
3ZLT_PG0_A_1546	80%	48%	0.096	0.968	0.51	1.49	-	-	0	0	88%	0.875
7R3C_PG0_B_603	43%	67%	0.145	0.866	0.61	0.68	-	-	0	0	100%	1
5OV9_PG0_A_603	34%	26%	0.183	0.868	1.33	1.67	1	1	0	0	100%	1
7QYN_PG0_A_607	32%	63%	0.227	0.904	0.63	0.8	-	-	0	0	100%	1
7R2F_PG0_B_604	32%	61%	0.179	0.851	0.6	0.87	-	-	0	0	100%	1
6GSZ_PG0_A_951	59%	70%	0.103	0.905	0.44	0.7	-	-	0	0	88%	0.875
7KFM_PG0_A_204	57%	44%	0.132	0.905	1.03	1.14	-	-	3	0	100%	0.68
5CTJ_PG0_B_202	52%	82%	0.152	0.911	0.49	0.31	-	-	0	0	100%	1
6ZPT_PG0_B_705	42%	83%	0.173	0.892	0.48	0.3	-	-	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.