Ligand validation:2W6W

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
2W6W_GOL_A_1163	7%	90%	0.281	0.735	0.34	0.26	-	-	4	0	100%	1
6CF0_GOL_A_206	64%	26%	0.108	0.904	1.56	1.42	1	-	2	0	100%	1
5ILM_GOL_A_207	63%	13%	0.141	0.936	1.98	1.96	2	1	2	0	100%	0.8
5KD1_GOL_A_209	60%	47%	0.121	0.907	1.18	0.86	-	-	0	0	100%	1
5VZO_GOL_A_204	55%	34%	0.166	0.933	1.15	1.45	-	1	4	0	100%	1
5UT8_GOL_A_208	35%	20%	0.219	0.91	1.24	2.15	1	2	3	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.