Ligand validation:5W2S

IPA: ISOPROPYL ALCOHOL

	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
5W2S_IPA_A_502	22%	81%	0.29	0.908	0.51	0.31	-	-	1	0	100%	1
5W2O_IPA_A_506	33%	79%	0.244	0.923	0.49	0.38	-	-	1	0	100%	1
4ESP_IPA_A_210	93%	55%	0.06	0.955	0.76	0.96	-	-	0	0	100%	1
6REN_IPA_A_305	93%	44%	0.079	0.972	0.9	1.26	-	-	1	0	100%	1
6IFB_IPA_A_203	91%	73%	0.075	0.961	0.61	0.44	-	-	1	0	100%	1
6ETL_IPA_A_201	90%	75%	0.085	0.968	0.38	0.58	-	-	1	0	100%	0.54
5BSJ_IPA_A_204	87%	74%	0.092	0.965	0.4	0.62	-	-	1	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.