Ligand validation:5C4C

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
5C4C_PG0_A_404	36%	64%	0.193	0.91	0.31	1.06	-	1	2	0	88%	0.875
5C47_PG0_A_403	20%	56%	0.208	0.83	0.28	1.37	-	1	0	0	88%	0.875
3ZLT_PG0_A_1546	80%	48%	0.096	0.968	0.51	1.49	-	-	0	0	88%	0.875
6GSZ_PG0_A_952	59%	76%	0.095	0.874	0.36	0.57	-	-	0	0	100%	1
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
7R3C_PG0_B_603	43%	67%	0.145	0.866	0.61	0.68	-	-	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.