Ligand validation:6HCC

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
6HCC_GOL_A_308	47%	90%	0.186	0.926	0.38	0.24	-	-	0	0	100%	1
6HCC_GOL_B_306	22%	81%	0.204	0.822	0.37	0.45	-	-	0	0	100%	1
6HCC_GOL_A_305	22%	92%	0.203	0.82	0.36	0.16	-	-	0	0	100%	1
6HCC_GOL_A_307	16%	91%	0.205	0.778	0.36	0.2	-	-	0	0	100%	1
6HCC_GOL_A_309	16%	86%	0.304	0.877	0.48	0.25	-	-	0	0	100%	1
6HCC_GOL_A_306	9%	91%	0.22	0.716	0.43	0.14	-	-	0	0	100%	1
6HCC_GOL_B_305	6%	88%	0.334	0.76	0.33	0.33	-	-	1	0	100%	1
8QEZ_GOL_B_306	63%	52%	0.137	0.933	0.96	0.9	-	-	0	0	100%	1
3O2A_GOL_A_268	63%	74%	0.133	0.928	0.35	0.65	-	-	0	0	100%	1
6Q60_GOL_A_304	62%	53%	0.133	0.924	0.85	0.98	-	-	0	0	100%	1
3O29_GOL_A_267	62%	72%	0.112	0.902	0.4	0.69	-	-	0	0	100%	1
4IY5_GOL_B_305	54%	45%	0.137	0.901	1.02	1.11	-	-	1	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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 R01GM157729.