Ligand validation:4XMX

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
4XMX_GOL_A_909	84%	56%	0.093	0.954	0.85	0.82	-	-	0	0	100%	1
4XMX_GOL_A_911	82%	84%	0.104	0.959	0.43	0.34	-	-	0	0	100%	1
4XMX_GOL_A_908	68%	71%	0.129	0.94	0.36	0.73	-	-	0	0	100%	1
4XMX_GOL_A_912	66%	69%	0.124	0.931	0.62	0.55	-	-	1	0	100%	1
4XMX_GOL_A_910	45%	41%	0.181	0.915	0.87	1.49	-	-	1	0	100%	1
4XMX_GOL_A_913	14%	64%	0.298	0.85	0.47	0.88	-	-	0	0	100%	1
4XND_GOL_A_926	96%	37%	0.071	0.982	1.45	1.11	1	-	0	0	100%	1
4XNB_GOL_A_929	96%	71%	0.061	0.971	0.42	0.67	-	-	0	0	100%	1
3KED_GOL_A_971	94%	50%	0.085	0.986	0.32	1.58	-	2	1	0	100%	1
5MFR_GOL_A_1011	92%	86%	0.098	0.989	0.43	0.28	-	-	0	0	100%	15
5MFS_GOL_A_1035	91%	88%	0.091	0.98	0.27	0.4	-	-	0	0	100%	0.54
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.