Ligand validation:4IA6

GOL: GLYCEROL

	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
4IA6_GOL_A_612	57%	80%	0.137	0.914	0.42	0.42	-	-	1	0	100%	0.75
4IA6_GOL_B_609	42%	65%	0.161	0.881	0.53	0.79	-	-	2	0	100%	0.93
4IA6_GOL_A_605	30%	79%	0.163	0.823	0.35	0.5	-	-	0	0	100%	0.9
4IA6_GOL_B_606	17%	91%	0.193	0.773	0.34	0.24	-	-	0	0	100%	0.89
4IA6_GOL_A_613	13%	59%	0.244	0.783	0.5	1.05	-	-	0	0	100%	0.73
4IA6_GOL_B_604	11%	81%	0.178	0.687	0.35	0.47	-	-	0	0	100%	0.87
4IA6_GOL_A_604	9%	82%	0.253	0.738	0.42	0.37	-	-	0	0	100%	1
4IA6_GOL_A_606	7%	85%	0.274	0.729	0.34	0.39	-	-	1	0	100%	0.4
4IA6_GOL_B_605	5%	83%	0.21	0.628	0.32	0.45	-	-	1	0	100%	0.94
4IA6_GOL_A_607	0%	68%	0.783	0.453	0.4	0.82	-	-	2	0	100%	0.78
4IA5_GOL_B_607	32%	88%	0.225	0.899	0.35	0.32	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.