Ligand validation:6S0E

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
6S0E_GOL_B_602	66%	93%	0.105	0.91	0.2	0.3	-	-	2	0	100%	1
6S0E_GOL_A_607	51%	97%	0.129	0.883	0.09	0.22	-	-	0	0	100%	1
6S0E_GOL_B_604	40%	86%	0.146	0.855	0.23	0.48	-	-	0	0	100%	1
6S0E_GOL_A_604	29%	92%	0.176	0.832	0.14	0.38	-	-	1	0	100%	1
6S0E_GOL_A_608	25%	89%	0.14	0.776	0.11	0.52	-	-	3	0	100%	1
6S0E_GOL_A_601	16%	66%	0.177	0.747	0.32	0.98	-	-	0	0	100%	1
6S0E_GOL_A_603	16%	90%	0.228	0.795	0.18	0.42	-	-	2	0	100%	1
6S04_GOL_B_701	75%	93%	0.103	0.937	0.13	0.33	-	-	0	0	100%	1
6S0F_GOL_B_607	55%	93%	0.121	0.887	0.17	0.31	-	-	1	0	100%	1
6S00_GOL_B_801	46%	94%	0.166	0.901	0.09	0.35	-	-	0	0	100%	1
6RZD_GOL_A_605	45%	92%	0.164	0.897	0.16	0.38	-	-	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.