Ligand validation:6CBD

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
6CBD_IPA_A_905	30%	79%	0.209	0.873	0.52	0.34	-	-	0	0	100%	1
6CBD_IPA_B_101	27%	80%	0.197	0.842	0.55	0.31	-	-	0	0	100%	1
6CBD_IPA_A_904	19%	80%	0.219	0.81	0.52	0.33	-	-	0	0	100%	1
4Z4C_IPA_A_902	58%	83%	0.143	0.921	0.58	0.21	-	-	0	0	100%	1
4Z4E_IPA_A_903	48%	82%	0.145	0.888	0.54	0.26	-	-	0	0	100%	1
4Z4D_IPA_B_102	47%	76%	0.183	0.923	0.61	0.34	-	-	0	0	100%	1
4W5R_IPA_A_902	22%	80%	0.229	0.847	0.53	0.31	-	-	0	0	100%	1
4W5O_IPA_A_903	18%	80%	0.208	0.795	0.57	0.27	-	-	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.