Ligand validation:2XN2

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
2XN2_GOL_A_1735	99%	79%	0.049	0.985	0.45	0.41	-	-	0	0	100%	1
2XN2_GOL_A_1743	96%	87%	0.069	0.977	0.3	0.39	-	-	1	0	100%	1
2XN2_GOL_A_1741	85%	75%	0.091	0.957	0.42	0.54	-	-	2	0	100%	1
2XN2_GOL_A_1736	84%	77%	0.081	0.941	0.43	0.47	-	-	0	0	100%	1
2XN2_GOL_A_1752	80%	83%	0.107	0.957	0.36	0.42	-	-	2	0	100%	1
2XN2_GOL_A_1737	77%	75%	0.101	0.941	0.28	0.68	-	-	0	0	100%	1
2XN2_GOL_A_1753	76%	72%	0.107	0.942	0.45	0.61	-	-	0	0	100%	1
2XN2_GOL_A_1745	71%	60%	0.101	0.923	0.34	1.15	-	-	0	0	100%	1
2XN2_GOL_A_1747	65%	56%	0.108	0.909	0.45	1.22	-	-	1	0	100%	1
2XN2_GOL_A_1759	63%	65%	0.136	0.933	0.37	0.96	-	-	1	0	100%	1
2XN2_GOL_A_1738	62%	87%	0.108	0.899	0.37	0.32	-	-	0	0	100%	1
2XN2_GOL_A_1750	56%	75%	0.112	0.883	0.48	0.48	-	-	1	0	100%	1
2XN2_GOL_A_1751	53%	88%	0.153	0.915	0.36	0.3	-	-	2	0	100%	1
2XN2_GOL_A_1755	50%	68%	0.135	0.885	0.41	0.81	-	-	0	0	100%	1
2XN2_GOL_A_1754	48%	73%	0.161	0.904	0.36	0.66	-	-	1	0	100%	1
2XN2_GOL_A_1746	47%	70%	0.22	0.963	0.4	0.72	-	-	0	0	100%	1
2XN2_GOL_A_1739	45%	73%	0.124	0.856	0.36	0.66	-	-	0	0	100%	1
2XN2_GOL_A_1742	44%	64%	0.166	0.892	0.48	0.87	-	-	1	0	100%	1
2XN2_GOL_A_1756	42%	64%	0.165	0.886	0.42	0.92	-	-	0	0	100%	1
2XN2_GOL_A_1740	34%	80%	0.154	0.837	0.4	0.44	-	-	0	0	100%	1
2XN2_GOL_A_1744	32%	87%	0.204	0.878	0.34	0.36	-	-	0	0	100%	1
2XN2_GOL_A_1757	17%	69%	0.188	0.767	0.4	0.77	-	-	0	0	100%	1
2XN2_GOL_A_1758	16%	78%	0.313	0.889	0.47	0.42	-	-	0	0	100%	1
2XN2_GOL_A_1749	15%	88%	0.183	0.744	0.34	0.32	-	-	0	0	100%	1
2XN2_GOL_A_1748	3%	85%	0.223	0.551	0.28	0.46	-	-	0	0	100%	1
2XN1_GOL_D_1736	79%	75%	0.123	0.97	0.35	0.6	-	-	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.