Ligand validation:5G57

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
5G57_GOL_B_1922	60%	58%	0.115	0.901	0.92	0.71	-	-	3	0	100%	1
5G57_GOL_A_1924	57%	48%	0.137	0.912	0.65	1.35	-	1	0	0	100%	1
5G57_GOL_A_1925	55%	74%	0.127	0.894	0.47	0.54	-	-	0	0	100%	1
5G57_GOL_B_1923	44%	64%	0.165	0.893	0.4	0.95	-	-	0	0	100%	1
5G57_GOL_A_1923	43%	78%	0.129	0.85	0.53	0.36	-	-	0	0	100%	1
5G57_GOL_B_1925	32%	82%	0.169	0.843	0.13	0.66	-	-	0	0	100%	1
5G57_GOL_B_1924	24%	79%	0.238	0.87	0.24	0.62	-	-	0	0	100%	1
5G57_GOL_A_1926	23%	66%	0.202	0.824	0.35	0.96	-	-	4	0	100%	1
6FE3_GOL_B_1001	64%	16%	0.124	0.921	2.15	1.56	2	2	1	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
5L8Y_GOL_B_1003	45%	25%	0.157	0.889	0.99	2.04	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.