Ligand validation:3DHB

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
3DHB_GOL_A_259	62%	58%	0.107	0.898	0.5	1.08	-	-	0	0	100%	1
3DHB_GOL_A_254	57%	16%	0.12	0.896	1.47	2.36	1	2	0	0	100%	1
3DHB_GOL_A_255	51%	57%	0.12	0.874	0.58	1.07	-	-	0	0	100%	1
3DHB_GOL_A_258	13%	89%	0.23	0.768	0.32	0.33	-	-	0	0	100%	1
3DHB_GOL_A_260	12%	78%	0.27	0.798	0.37	0.52	-	-	1	0	100%	0.5
3DHB_GOL_A_256	7%	90%	0.195	0.651	0.27	0.34	-	-	0	0	100%	1
3DHB_GOL_A_257	4%	88%	0.178	0.549	0.36	0.31	-	-	0	0	100%	1
3DHA_GOL_A_258	100%	72%	0.037	0.981	0.62	0.44	-	-	0	0	100%	1
4J5H_GOL_A_304	100%	87%	0.043	0.985	0.36	0.33	-	-	0	0	100%	1
5EH9_GOL_A_304	99%	67%	0.048	0.978	0.5	0.75	-	-	0	0	100%	0.58
5EHT_GOL_A_305	98%	75%	0.05	0.971	0.73	0.24	-	-	0	0	100%	1
2A7M_GOL_A_815	68%	84%	0.129	0.94	0.35	0.41	-	-	0	0	100%	0.6
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.