Ligand validation:2X2J

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2X2J_GOL_C_2040	67%	74%	0.135	0.943	0.38	0.61	-	-	1	0	100%	1
2X2J_GOL_C_2042	54%	78%	0.183	0.949	0.53	0.37	-	-	2	0	100%	1
2X2J_GOL_C_2041	46%	90%	0.151	0.886	0.3	0.31	-	-	0	0	100%	1
2X2J_GOL_C_2039	40%	78%	0.17	0.88	0.41	0.48	-	-	2	0	100%	1
2X2J_GOL_A_2039	37%	78%	0.202	0.899	0.36	0.53	-	-	1	0	100%	1
2X2J_GOL_A_2040	34%	91%	0.181	0.864	0.3	0.29	-	-	0	0	100%	1
2X2J_GOL_A_2041	23%	73%	0.205	0.827	0.51	0.52	-	-	1	0	100%	1
2X2J_GOL_B_2039	15%	68%	0.28	0.846	0.31	0.9	-	-	0	0	100%	1
2X2J_GOL_A_2043	11%	90%	0.26	0.782	0.31	0.3	-	-	0	0	100%	1
2X2J_GOL_D_2039	10%	76%	0.249	0.758	0.46	0.5	-	-	0	0	100%	1
2X2J_GOL_A_2042	7%	87%	0.411	0.875	0.48	0.23	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.