Ligand validation:4K0A

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
4K0A_IPA_A_511	51%	76%	0.178	0.934	0.6	0.33	-	-	0	0	100%	1
4K0A_IPA_A_512	18%	77%	0.271	0.858	0.59	0.32	-	-	1	0	100%	1
4K0A_IPA_A_509	14%	77%	0.198	0.746	0.6	0.32	-	-	6	0	100%	1
4K0A_IPA_A_510	8%	86%	0.259	0.725	0.52	0.2	-	-	0	0	100%	1
4JZZ_IPA_A_511	64%	81%	0.091	0.89	0.6	0.22	-	-	0	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%	45%	0.079	0.972	0.9	1.26	-	-	1	0	100%	1
6IFB_IPA_A_203	91%	72%	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%	73%	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 R01GM133198.