Ligand validation:5AQV

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
5AQV_GOL_A_1384	78%	98%	0.103	0.946	0.09	0.16	-	-	0	0	100%	1
5AQV_GOL_B_1261	37%	93%	0.203	0.903	0.08	0.39	-	-	0	0	100%	1
5AQV_GOL_A_1386	26%	81%	0.249	0.892	0.28	0.53	-	-	1	0	100%	1
5AQV_GOL_B_1262	20%	99%	0.244	0.849	0.05	0.15	-	-	0	0	100%	1
5AQV_GOL_A_1385	15%	94%	0.258	0.821	0.06	0.37	-	-	0	0	100%	1
5AQV_GOL_A_1387	8%	75%	0.309	0.782	0.3	0.68	-	-	0	0	100%	1
5AQV_GOL_A_1388	3%	100%	0.263	0.6	0.06	0.12	-	-	0	0	100%	1
5AQP_GOL_A_1383	82%	94%	0.092	0.948	0.17	0.26	-	-	0	0	100%	1
5AQU_GOL_A_1382	80%	94%	0.099	0.948	0.09	0.36	-	-	0	0	100%	1
5AQI_GOL_A_1384	80%	99%	0.112	0.96	0.05	0.19	-	-	1	0	100%	1
5AQO_GOL_E_1382	73%	80%	0.107	0.935	0.19	0.64	-	-	0	0	100%	1
5AQH_GOL_A_1384	70%	74%	0.132	0.951	0.15	0.84	-	-	1	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.