Ligand validation:6FDS

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
6FDS_GOL_B_1003	26%	51%	0.253	0.893	0.8	1.1	-	1	1	0	100%	1
6FE3_GOL_B_1001	64%	16%	0.124	0.921	2.15	1.56	2	2	1	0	100%	1
5G57_GOL_B_1922	60%	58%	0.115	0.901	0.92	0.71	-	-	3	0	100%	1
5L8C_GOL_B_1004	57%	70%	0.158	0.935	0.44	0.7	-	-	0	0	100%	1
6GXQ_GOL_B_1004	56%	72%	0.129	0.901	0.42	0.66	-	-	0	0	100%	1
5G2B_GOL_B_1005	49%	9%	0.119	0.864	1.53	2.96	1	2	1	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.