Ligand validation:1Q1G

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
1Q1G_IPA_D_507	42%	89%	0.162	0.881	0.3	0.35	-	-	0	0	100%	1
1Q1G_IPA_A_503	38%	86%	0.153	0.855	0.33	0.38	-	-	0	0	100%	1
1Q1G_IPA_B_502	23%	87%	0.198	0.822	0.34	0.36	-	-	0	0	100%	1
1Q1G_IPA_E_506	23%	91%	0.202	0.826	0.25	0.33	-	-	0	0	100%	1
1Q1G_IPA_F_504	13%	89%	0.25	0.794	0.3	0.33	-	-	1	0	100%	1
1Q1G_IPA_B_508	10%	85%	0.234	0.732	0.37	0.37	-	-	0	0	100%	1
1Q1G_IPA_F_505	4%	87%	0.284	0.658	0.33	0.36	-	-	0	0	100%	1
1Q1G_IPA_D_509	3%	88%	0.272	0.618	0.32	0.35	-	-	1	0	100%	1
1Q1G_IPA_B_501	1%	88%	0.299	0.494	0.31	0.36	-	-	1	0	100%	1
1NW4_IPA_B_515	63%	81%	0.116	0.912	0.39	0.42	-	-	0	0	100%	1
2JDJ_IPA_A_1109	100%	82%	0.027	0.993	0.49	0.32	-	-	0	0	100%	1
4EYG_IPA_A_403	100%	84%	0.036	0.994	0.43	0.34	-	-	2	0	100%	1
4E46_IPA_A_1001	98%	64%	0.052	0.978	0.81	0.56	-	-	0	0	100%	1
3Q88_IPA_A_605	98%	58%	0.048	0.973	0.44	1.15	-	-	4	0	100%	1
2QO6_IPA_A_141	97%	80%	0.062	0.978	0.55	0.31	-	-	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.