Ligand validation:3MR6

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
3MR6_GOL_A_437	51%	34%	0.142	0.897	1.58	1.16	1	-	0	0	100%	1
3MR6_GOL_A_442	50%	65%	0.143	0.894	0.53	0.79	-	-	0	0	100%	1
3MR6_GOL_A_436	20%	52%	0.22	0.819	0.62	1.24	-	1	3	0	100%	1
3MR6_GOL_A_441	8%	76%	0.254	0.73	0.28	0.64	-	-	8	0	100%	1
3MR6_GOL_A_439	4%	2%	0.292	0.675	2.34	4.46	2	3	0	0	100%	1
3MR6_GOL_A_440	4%	14%	0.364	0.732	2.3	1.73	2	2	0	0	100%	1
3MR6_GOL_A_438	2%	71%	0.373	0.681	0.33	0.76	-	-	0	0	100%	1
7M7Z_GOL_A_504	91%	49%	0.084	0.971	1.35	0.65	-	-	0	0	100%	1
8V7C_GOL_A_501	88%	45%	0.099	0.976	1.44	0.73	1	-	0	0	100%	1
7M7N_GOL_A_505	88%	44%	0.086	0.962	1.38	0.83	-	-	0	0	100%	1
7U7K_GOL_A_503	79%	43%	0.119	0.966	1.46	0.81	1	-	0	0	100%	1
7M7Y_GOL_A_502	79%	93%	0.094	0.94	0.13	0.36	-	-	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.