Ligand validation:3TJX

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
3TJX_GOL_B_322	35%	85%	0.163	0.852	0.31	0.42	-	-	0	0	100%	0.9
3TJX_GOL_B_323	25%	92%	0.187	0.823	0.3	0.22	-	-	1	0	100%	1
3TJX_GOL_A_322	23%	87%	0.173	0.793	0.29	0.4	-	-	0	0	100%	0.9
3TJX_GOL_A_323	11%	90%	0.194	0.714	0.29	0.32	-	-	1	0	100%	0.9
3TJX_GOL_B_324	5%	91%	0.242	0.64	0.29	0.27	-	-	0	0	100%	0.9
3TJX_GOL_A_324	4%	93%	0.201	0.58	0.26	0.23	-	-	0	0	100%	0.9
3C61_GOL_B_1002	85%	75%	0.094	0.961	0.45	0.5	-	-	0	0	100%	1
3TRO_GOL_B_324	57%	55%	0.126	0.902	0.57	1.13	-	-	3	0	100%	1
6DWG_GOL_B_403	49%	78%	0.163	0.909	0.22	0.66	-	-	12	0	100%	1
3GZ3_GOL_A_323	48%	84%	0.144	0.886	0.46	0.3	-	-	0	0	100%	1
7MX6_GOL_BBB_403	31%	86%	0.194	0.862	0.15	0.57	-	-	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.