Ligand validation:2HQM

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2HQM_GOL_B_6004	53%	1%	0.17	0.932	4.78	3.95	4	4	1	0	100%	0.8
2HQM_GOL_B_6009	50%	2%	0.169	0.922	3.57	3.24	3	5	2	0	100%	0.8
2HQM_GOL_B_6007	49%	6%	0.167	0.915	2.02	3.29	2	3	4	0	100%	0.8
2HQM_GOL_A_6011	40%	19%	0.189	0.9	1.73	1.87	1	1	1	0	100%	0.8
2HQM_GOL_A_6005	34%	63%	0.238	0.922	0.35	1.02	-	-	2	0	100%	0.8
2HQM_GOL_A_6006	31%	1%	0.225	0.892	4.44	4.09	3	5	0	0	100%	0.8
2HQM_GOL_B_6002	22%	44%	0.234	0.848	1	1.21	1	1	1	0	100%	0.8
2HQM_GOL_A_6008	17%	27%	0.247	0.828	1.31	1.77	1	2	0	0	100%	0.8
2HQM_GOL_B_6010	17%	7%	0.288	0.87	2.37	2.74	1	4	2	0	100%	0.8
2HQM_GOL_A_6001	11%	1%	0.307	0.823	3.58	4.01	3	5	4	0	100%	0.8
2HQM_GOL_B_6003	7%	0%	0.392	0.846	4.92	5.59	4	5	3	0	100%	0.8
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.