Ligand validation:6YS6

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
6YS6_GOL_B_403	70%	22%	0.103	0.921	1.68	1.56	1	1	0	0	100%	1
6YS6_GOL_A_406	41%	47%	0.209	0.923	0.79	1.23	-	1	0	0	100%	1
6YS6_GOL_A_404	31%	37%	0.176	0.842	1.16	1.29	-	1	1	0	100%	1
6YS6_GOL_B_401	27%	12%	0.131	0.777	2.05	2.03	2	2	0	0	100%	1
6YS6_GOL_B_402	26%	39%	0.13	0.769	1.06	1.31	-	1	0	0	100%	1
6YS6_GOL_C_403	25%	35%	0.194	0.83	1.27	1.27	1	1	0	0	100%	1
6YS6_GOL_C_402	17%	46%	0.279	0.861	1.01	1.06	-	-	1	0	100%	1
6YS6_GOL_A_405	6%	27%	0.233	0.67	1.36	1.6	1	1	1	0	100%	1
6YWJ_GOL_B_401	86%	89%	0.112	0.982	0.23	0.4	-	-	0	0	100%	1
6YVB_GOL_A_403	85%	72%	0.11	0.974	0.11	0.96	-	-	0	0	100%	1
6YSP_GOL_B_403	72%	32%	0.1	0.922	1.27	1.43	-	1	0	0	100%	1
6YW9_GOL_A_402	70%	21%	0.121	0.939	1.7	1.59	1	1	0	0	100%	1
6YPO_GOL_A_402	34%	43%	0.204	0.89	0.96	1.24	-	1	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.