Ligand validation:4EOP

SGM: MONOTHIOGLYCEROL

	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
4EOP_SGM_B_501	44%	70%	0.194	0.922	0.51	0.65	-	-	1	0	100%	1
7QHL_SGM_D_501	91%	69%	0.081	0.967	0.34	0.83	-	-	0	0	100%	1
2IW6_SGM_B_1433	80%	55%	0.102	0.951	0.98	0.75	-	-	0	0	100%	1
1OGU_SGM_D_1193	69%	30%	0.137	0.953	1.5	1.3	1	1	0	0	100%	1
3BHV_SGM_D_1	65%	77%	0.124	0.925	0.49	0.43	-	-	1	0	100%	1
6GVA_SGM_B_503	56%	78%	0.134	0.906	0.52	0.38	-	-	0	0	100%	1
4B0Z_SGM_A_1226	72%	49%	0.148	0.974	0.56	1.4	-	-	0	0	100%	1
3ZFP_SGM_A_1169	69%	37%	0.16	0.975	0.41	2.01	-	2	0	0	100%	0.9167

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.