Ligand validation:4C7B

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
4C7B_IPA_A_1396	19%	80%	0.286	0.879	0.56	0.3	-	-	0	0	100%	0.5
4HD8_IPA_A_403	80%	76%	0.134	0.984	0.68	0.28	-	-	0	0	100%	0.5
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.