Ligand validation:4R6P

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
4R6P_IPA_C_201	58%	79%	0.128	0.906	0.52	0.35	-	-	0	0	100%	1
4R6P_IPA_A_202	48%	87%	0.142	0.886	0.38	0.31	-	-	2	0	100%	1
4R6P_IPA_E_201	48%	72%	0.109	0.85	0.52	0.56	-	-	2	0	100%	1
4R6P_IPA_A_201	35%	83%	0.136	0.822	0.59	0.21	-	-	0	0	100%	1
4R6N_IPA_E_204	77%	75%	0.077	0.914	0.64	0.35	-	-	0	0	100%	1
5J51_IPA_A_205	70%	81%	0.104	0.92	0.42	0.4	-	-	1	0	100%	1
4R6O_IPA_G_205	67%	80%	0.109	0.917	0.56	0.28	-	-	1	0	100%	1
4R6Q_IPA_C_204	57%	72%	0.12	0.896	0.46	0.61	-	-	3	0	100%	1
5J4X_IPA_A_204	28%	67%	0.177	0.831	0.51	0.76	-	-	2	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.