Ligand validation:6DOM

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
6DOM_GOL_A_211	56%	80%	0.143	0.916	0.29	0.54	-	-	1	0	100%	1
6DOM_GOL_A_210	36%	90%	0.162	0.852	0.36	0.25	-	-	1	0	100%	1
6DOM_GOL_A_207	25%	87%	0.158	0.792	0.43	0.27	-	-	3	0	100%	1
6DOM_GOL_A_208	20%	88%	0.175	0.775	0.28	0.39	-	-	0	0	100%	1
6DOM_GOL_A_209	17%	88%	0.193	0.772	0.33	0.35	-	-	0	0	100%	1
8CTY_GOL_B_205	73%	50%	0.118	0.946	0.91	1.03	-	-	0	0	100%	1
6DO9_GOL_A_212	71%	89%	0.11	0.932	0.38	0.25	-	-	2	0	100%	1
6DOS_GOL_A_213	71%	78%	0.118	0.938	0.43	0.45	-	-	0	0	100%	1
4OPJ_GOL_C_201	68%	76%	0.135	0.946	0.23	0.71	-	-	4	0	100%	1
6DOP_GOL_A_213	66%	88%	0.132	0.938	0.37	0.31	-	-	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.