Ligand validation:2HU5

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
2HU5_GOL_B_3001	68%	72%	0.124	0.935	0.38	0.7	-	-	0	0	100%	1
2HU5_GOL_B_3002	49%	90%	0.151	0.899	0.35	0.25	-	-	0	0	100%	1
2HU5_GOL_A_3003	32%	88%	0.185	0.859	0.4	0.26	-	-	0	0	100%	1
2HU5_GOL_A_3005	20%	85%	0.217	0.817	0.39	0.35	-	-	0	0	100%	1
2HU5_GOL_A_3004	17%	85%	0.277	0.858	0.45	0.3	-	-	0	0	100%	1
3O4I_GOL_B_586	75%	79%	0.128	0.963	0.24	0.62	-	-	0	0	100%	1
3O4H_GOL_D_585	48%	80%	0.145	0.889	0.48	0.36	-	-	0	0	100%	1
3O4J_GOL_D_583	46%	63%	0.159	0.894	0.73	0.69	-	-	0	0	100%	1
3O4G_GOL_C_583	21%	90%	0.263	0.871	0.38	0.23	-	-	0	0	100%	1
2HU7_GOL_B_3001	11%	80%	0.276	0.792	0.44	0.41	-	-	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.