Ligand validation:2UUQ

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
2UUQ_IPA_A_1409	72%	87%	0.108	0.932	0.54	0.16	-	-	0	0	100%	1
2UUQ_IPA_A_1408	23%	86%	0.203	0.828	0.54	0.19	-	-	4	0	100%	1
2UUQ_IPA_A_1407	20%	74%	0.16	0.758	0.59	0.41	-	-	2	0	100%	1
2UUQ_IPA_A_1406	10%	82%	0.196	0.693	0.36	0.43	-	-	10	0	100%	1
2WGY_IPA_A_1405	95%	82%	0.068	0.974	0.56	0.24	-	-	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
8ZI6_IPA_A_502	100%	92%	0.04	0.994	0.26	0.26	-	-	0	0	100%	1
3LXJ_IPA_B_3	99%	68%	0.047	0.985	0.6	0.64	-	-	0	0	100%	1
7K3X_IPA_A_101	99%	93%	0.045	0.978	0.13	0.34	-	-	0	0	100%	0.5

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.