Ligand validation:1E4M

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
1E4M_GOL_M_1515	92%	55%	0.081	0.971	0.61	1.12	-	1	0	0	100%	1
1E4M_GOL_M_1512	66%	47%	0.129	0.933	1.04	0.99	-	-	0	0	100%	0.75
1E4M_GOL_M_1513	44%	10%	0.18	0.909	2.59	1.74	2	2	0	0	100%	0.87
1E4M_GOL_M_1514	7%	68%	0.258	0.721	0.34	0.88	-	-	0	0	100%	0.88
1E4M_GOL_M_1511	2%	69%	0.303	0.556	0.46	0.73	-	-	0	0	100%	0.56
1MYR_GOL_A_1003	97%	71%	0.064	0.979	0.65	0.46	-	-	0	0	100%	1
1E71_GOL_M_1502	87%	55%	0.089	0.961	0.51	1.19	-	1	0	0	100%	1
1E6Q_GOL_M_1503	84%	52%	0.093	0.954	0.66	1.19	-	1	1	0	100%	0.87
2WXD_GOL_M_2513	79%	64%	0.111	0.958	0.54	0.84	-	-	1	0	100%	0.87
1E6X_GOL_M_1512	78%	42%	0.106	0.948	0.74	1.47	-	1	0	0	100%	0.75
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.