Ligand validation:4MW2

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
4MW2_GOL_A_806	67%	67%	0.137	0.944	0.39	0.87	-	-	2	0	100%	1
4MW2_GOL_A_808	61%	94%	0.147	0.936	0.28	0.17	-	-	0	0	100%	1
4MW2_GOL_A_801	54%	92%	0.195	0.961	0.21	0.31	-	-	0	0	100%	1
4MW2_GOL_B_802	46%	65%	0.188	0.925	0.33	0.98	-	-	0	0	100%	1
4MW2_GOL_A_802	44%	92%	0.171	0.899	0.33	0.18	-	-	0	0	100%	1
4MW2_GOL_A_804	39%	79%	0.17	0.878	0.45	0.41	-	-	0	0	100%	1
4MW2_GOL_B_801	38%	93%	0.209	0.91	0.29	0.18	-	-	0	0	100%	1
4MW2_GOL_B_803	31%	77%	0.233	0.9	0.23	0.68	-	-	0	0	100%	1
4MW2_GOL_A_809	30%	90%	0.195	0.859	0.29	0.32	-	-	0	0	100%	1
4MW2_GOL_A_807	30%	93%	0.145	0.806	0.28	0.19	-	-	0	0	100%	1
4MW2_GOL_A_803	26%	97%	0.237	0.88	0.22	0.09	-	-	1	0	100%	1
4MW2_GOL_A_805	15%	87%	0.278	0.838	0.25	0.44	-	-	0	0	100%	1
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	0	100%	1
4MW6_GOL_A_802	59%	79%	0.125	0.908	0.5	0.38	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.