Ligand validation:6SPH

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
6SPH_GOL_J_304	47%	82%	0.182	0.922	0.19	0.59	-	-	1	0	100%	1
6SPH_GOL_G_207	28%	96%	0.219	0.874	0.07	0.28	-	-	0	0	100%	1
6SPH_GOL_G_204	19%	77%	0.228	0.824	0.32	0.58	-	-	5	0	100%	1
6SPH_GOL_A_203	18%	87%	0.239	0.829	0.17	0.51	-	-	0	0	100%	1
6SPH_GOL_G_206	15%	72%	0.342	0.908	0.28	0.78	-	-	9	0	100%	0.5
6SPH_GOL_C_203	10%	83%	0.278	0.782	0.26	0.51	-	-	4	0	100%	1
6SPH_GOL_L_204	4%	91%	0.347	0.741	0.15	0.4	-	-	5	0	100%	1
5YUL_GOL_C_203	64%	71%	0.114	0.911	0.58	0.54	-	-	5	0	100%	1
5YTO_GOL_A_202	57%	68%	0.125	0.899	0.33	0.88	-	-	10	0	100%	1
6A9O_GOL_B_202	49%	58%	0.171	0.919	0.77	0.84	-	-	2	0	100%	1
8YD3_GOL_D_202	43%	50%	0.169	0.893	0.82	1.12	-	-	1	0	100%	1
6SPA_GOL_J_202	35%	83%	0.21	0.897	0.1	0.67	-	-	5	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.