Ligand validation:7YQ2

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
7YQ2_GOL_a_419	49%	55%	0.155	0.903	1.11	0.65	-	-	0	0	100%	1
7YQ2_GOL_A_419	47%	48%	0.196	0.936	0.99	1	-	-	0	0	100%	1
7YQ2_GOL_C_525	30%	51%	0.157	0.821	0.92	0.97	-	-	0	0	100%	1
7YQ2_GOL_V_207	29%	52%	0.219	0.879	1.02	0.86	-	-	0	0	100%	1
7YQ2_GOL_c_929	27%	50%	0.221	0.87	1	0.93	-	-	0	0	100%	1
7YQ2_GOL_B_638	23%	42%	0.315	0.944	1.06	1.2	-	1	0	0	100%	1
7YQ2_GOL_V_206	22%	53%	0.31	0.931	0.85	0.96	-	-	0	0	100%	1
7YQ2_GOL_b_637	18%	51%	0.315	0.903	0.91	0.97	-	-	0	0	100%	1
7YQ2_GOL_B_637	2%	52%	0.502	0.783	0.95	0.9	-	-	0	0	100%	1
7YQ2_GOL_O_304	2%	51%	0.404	0.648	0.82	1.06	-	-	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.