Ligand validation:4MW6

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
4MW6_GOL_A_802	59%	79%	0.125	0.908	0.5	0.38	-	-	0	0	100%	1
4MW6_GOL_B_802	41%	89%	0.221	0.938	0.2	0.43	-	-	0	0	100%	1
4MW6_GOL_B_801	36%	60%	0.23	0.924	0.31	1.19	-	1	0	0	100%	1
4MW6_GOL_B_803	27%	71%	0.24	0.888	0.54	0.57	-	-	0	0	100%	1
4MW6_GOL_A_804	25%	76%	0.264	0.904	0.42	0.53	-	-	0	0	100%	1
4MW6_GOL_A_805	23%	76%	0.284	0.911	0.36	0.57	-	-	0	0	100%	1
4MW6_GOL_A_803	22%	91%	0.292	0.911	0.33	0.26	-	-	0	0	100%	1
4MW6_GOL_B_804	20%	90%	0.264	0.864	0.27	0.34	-	-	0	0	100%	1
4MW6_GOL_A_801	19%	53%	0.243	0.839	0.39	1.41	-	1	1	0	100%	1
4MW6_GOL_A_806	14%	95%	0.25	0.799	0.32	0.08	-	-	0	0	100%	1
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.