Ligand validation:7WJS

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
7WJS_GOL_A_203	31%	56%	0.29	0.964	0.29	1.37	-	-	0	0	100%	1
7WJS_GOL_B_202	26%	84%	0.27	0.913	0.24	0.51	-	-	0	0	100%	1
7WJS_GOL_C_203	17%	88%	0.263	0.839	0.24	0.42	-	-	0	0	100%	1
7WJS_GOL_A_204	9%	82%	0.385	0.881	0.37	0.43	-	-	0	0	100%	1
7WJS_GOL_B_204	9%	78%	0.261	0.747	0.37	0.51	-	-	0	0	100%	1
7WJS_GOL_C_204	5%	71%	0.483	0.902	0.49	0.62	-	-	0	0	100%	1
7WJS_GOL_A_202	4%	75%	0.523	0.905	0.5	0.49	-	-	0	0	100%	1
7WJS_GOL_C_202	3%	81%	0.403	0.761	0.37	0.45	-	-	0	0	100%	1
7WJS_GOL_B_203	1%	92%	0.431	0.541	0.4	0.12	-	-	0	0	100%	1
5Y94_GOL_A_204	56%	55%	0.148	0.92	0.47	1.24	-	1	2	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.