Ligand validation:5M0E

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
5M0E_GOL_A_941	11%	92%	0.214	0.735	0.26	0.25	-	-	0	0	100%	1
5M0E_GOL_A_943	7%	80%	0.236	0.687	0.44	0.39	-	-	0	0	100%	1
5M0E_GOL_A_942	7%	30%	0.359	0.807	1.68	1.23	1	1	0	0	100%	1
5M0E_GOL_A_944	6%	92%	0.266	0.698	0.29	0.25	-	-	0	0	100%	1
5M0E_GOL_A_940	0%	65%	1.212	0.601	0.51	0.8	-	-	1	0	100%	1
7P4J_GOL_A_913	86%	59%	0.085	0.954	0.57	0.99	-	-	1	0	100%	1
5DLT_GOL_A_935	61%	81%	0.108	0.895	0.4	0.41	-	-	0	0	100%	1
5M0M_GOL_A_937	20%	96%	0.259	0.863	0.21	0.13	-	-	0	0	100%	1
5IJQ_GOL_A_939	14%	88%	0.302	0.852	0.32	0.34	-	-	0	0	100%	1
7P4O_GOL_A_909	10%	44%	0.153	0.658	1.08	1.12	-	1	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.