Ligand validation:6SJS

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
6SJS_GOL_B_903	71%	96%	0.105	0.925	0.1	0.25	-	-	0	0	100%	1
6SJS_GOL_B_904	62%	96%	0.142	0.934	0.09	0.28	-	-	0	0	100%	1
6SJS_GOL_B_906	56%	96%	0.142	0.914	0.1	0.25	-	-	0	0	100%	1
6SJS_GOL_B_905	18%	96%	0.263	0.852	0.09	0.25	-	-	0	0	100%	1
6SJS_GOL_B_907	13%	95%	0.25	0.79	0.1	0.29	-	-	0	0	100%	1
6SJ8_GOL_A_903	88%	74%	0.069	0.944	0.47	0.53	-	-	0	0	100%	1
6SJN_GOL_B_405	82%	91%	0.087	0.942	0.26	0.32	-	-	0	0	100%	1
6SJK_GOL_A_401	77%	97%	0.095	0.933	0.07	0.23	-	-	0	0	100%	1
6SJP_GOL_B_401	74%	97%	0.109	0.938	0.09	0.24	-	-	0	0	100%	1
6SJO_GOL_B_404	58%	95%	0.155	0.933	0.1	0.31	-	-	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.