Ligand validation:8KHU

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
8KHU_IPA_A_201	82%	64%	0.11	0.965	0.51	0.86	-	-	0	0	100%	1
8KHU_IPA_D_201	77%	71%	0.114	0.954	0.76	0.36	-	-	0	0	100%	1
8KHU_IPA_B_201	75%	72%	0.118	0.951	0.54	0.53	-	-	0	0	100%	1
8KHU_IPA_A_202	64%	70%	0.13	0.928	0.7	0.45	-	-	0	0	100%	1
8KHU_IPA_E_202	53%	67%	0.184	0.946	0.7	0.57	-	-	1	0	100%	1
8KHU_IPA_E_201	42%	75%	0.227	0.95	0.6	0.38	-	-	0	0	100%	1
8KHU_IPA_C_201	22%	68%	0.218	0.836	0.69	0.54	-	-	0	0	100%	1
5GMZ_IPA_A_202	56%	85%	0.177	0.951	0.58	0.18	-	-	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%	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.