Ligand validation:6SSI

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
6SSI_GOL_E_403	35%	94%	0.222	0.91	0.16	0.26	-	-	0	0	100%	1
6SSI_GOL_B_403	19%	93%	0.229	0.821	0.05	0.44	-	-	0	0	100%	1
6SSI_GOL_D_403	16%	96%	0.313	0.887	0.19	0.15	-	-	0	0	100%	1
6SSI_GOL_A_403	15%	97%	0.313	0.873	0.09	0.23	-	-	0	0	100%	1
6SSI_GOL_C_403	10%	91%	0.288	0.796	0.13	0.44	-	-	0	0	100%	1
6SSI_GOL_E_404	5%	92%	0.282	0.697	0.11	0.4	-	-	1	0	100%	1
3RQU_GOL_F_323	83%	71%	0.101	0.959	0.92	0.23	-	-	5	0	100%	1
3RQW_GOL_I_325	59%	70%	0.097	0.879	0.76	0.4	-	-	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.