Ligand validation:4AMW

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
4AMW_GOL_A_1042	65%	88%	0.122	0.924	0.37	0.3	-	-	0	0	100%	1
4AMW_GOL_A_1041	61%	76%	0.138	0.928	0.24	0.69	-	-	0	0	100%	1
4AMW_GOL_A_1040	58%	75%	0.139	0.919	0.43	0.55	-	-	0	0	100%	1
4AMW_GOL_A_1043	53%	81%	0.129	0.891	0.29	0.53	-	-	1	0	100%	1
4AMW_GOL_D_1040	31%	90%	0.177	0.845	0.32	0.3	-	-	1	0	100%	1
4AMW_GOL_D_1039	24%	74%	0.177	0.806	0.51	0.49	-	-	0	0	100%	1
4AMW_GOL_B_1040	15%	77%	0.254	0.814	0.48	0.43	-	-	1	0	100%	1
2X2I_GOL_C_1540	79%	83%	0.118	0.965	0.45	0.33	-	-	1	0	100%	1
2X2H_GOL_D_2040	78%	77%	0.125	0.968	0.41	0.51	-	-	0	0	100%	1
2X2J_GOL_A_2039	69%	78%	0.106	0.92	0.36	0.53	-	-	1	0	100%	1
4AMX_GOL_B_1040	54%	88%	0.131	0.894	0.41	0.27	-	-	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.