Ligand validation:7B6P

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
7B6P_IPA_B_502	55%	95%	0.161	0.93	0.11	0.28	-	-	0	0	100%	1
7B6P_IPA_A_502	36%	93%	0.195	0.888	0.13	0.36	-	-	1	0	100%	1
7B6P_IPA_A_503	17%	90%	0.256	0.837	0.32	0.3	-	-	0	0	100%	1
7B61_IPA_B_506	88%	91%	0.089	0.963	0.21	0.37	-	-	0	0	100%	1
7B6Q_IPA_B_502	74%	97%	0.122	0.952	0.17	0.14	-	-	2	0	100%	1
7B6J_IPA_A_504	59%	99%	0.179	0.963	0.18	0.06	-	-	0	0	100%	1
7B6I_IPA_B_502	58%	97%	0.186	0.967	0.18	0.13	-	-	0	0	100%	1
7B9E_IPA_B_502	58%	97%	0.147	0.926	0.21	0.1	-	-	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.