Ligand validation:6X9Y

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
6X9Y_GOL_B_402	54%	20%	0.158	0.923	1.19	2.15	1	2	3	0	100%	1
6X9Y_GOL_B_401	51%	63%	0.149	0.903	0.43	0.96	-	-	0	0	100%	1
6X9Y_GOL_A_401	32%	64%	0.212	0.887	0.65	0.73	-	-	5	0	100%	1
6X9Y_GOL_B_403	27%	88%	0.134	0.78	0.42	0.25	-	-	2	0	100%	1
6X9Y_GOL_A_404	22%	73%	0.139	0.751	0.41	0.62	-	-	0	0	100%	1
6X9Y_GOL_A_402	18%	35%	0.256	0.84	0.59	1.93	-	2	1	0	100%	1
6X9Y_GOL_A_403	8%	76%	0.229	0.71	0.5	0.45	-	-	0	0	100%	1
6WGQ_GOL_A_411	97%	51%	0.063	0.975	1.1	0.81	-	-	0	0	100%	1
6YEO_GOL_B_403	63%	52%	0.118	0.914	0.89	0.98	-	-	0	0	100%	1
6N9K_GOL_B_502	12%	86%	0.163	0.69	0.23	0.48	-	-	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.