Ligand validation:4R6O

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
4R6O_IPA_G_205	67%	80%	0.109	0.917	0.56	0.28	-	-	1	0	100%	1
4R6O_IPA_G_204	61%	80%	0.151	0.941	0.56	0.29	-	-	0	0	100%	1
4R6O_IPA_A_203	36%	65%	0.159	0.851	0.28	1.05	-	-	3	0	100%	1
4R6O_IPA_E_208	33%	68%	0.151	0.827	0.74	0.52	-	-	1	0	100%	1
4R6O_IPA_G_203	26%	50%	0.177	0.817	0.51	1.4	-	1	0	0	100%	1
4R6O_IPA_E_205	26%	62%	0.171	0.809	0.54	0.9	-	-	6	0	100%	1
4R6O_IPA_F_102	25%	77%	0.273	0.913	0.24	0.66	-	-	12	0	100%	1
4R6O_IPA_F_101	23%	74%	0.212	0.832	0.52	0.49	-	-	2	0	100%	1
4R6O_IPA_E_206	14%	74%	0.277	0.83	0.68	0.34	-	-	1	0	100%	1
4R6O_IPA_G_206	8%	77%	0.276	0.746	0.43	0.49	-	-	0	0	100%	1
4R6O_IPA_E_207	6%	80%	0.186	0.621	0.6	0.26	-	-	0	0	100%	1
4R6N_IPA_E_204	77%	75%	0.077	0.914	0.64	0.35	-	-	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.