Ligand validation:4MW4

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
4MW4_GOL_B_801	51%	91%	0.155	0.91	0.3	0.28	-	-	0	0	100%	1
4MW4_GOL_A_902	48%	95%	0.182	0.926	0.27	0.15	-	-	0	0	100%	1
4MW4_GOL_A_901	39%	89%	0.196	0.901	0.18	0.44	-	-	0	0	100%	1
4MW4_GOL_B_802	30%	92%	0.21	0.872	0.23	0.28	-	-	0	0	100%	1
4MW4_GOL_A_904	25%	72%	0.217	0.855	0.39	0.68	-	-	2	0	100%	1
4MW4_GOL_A_903	25%	88%	0.263	0.898	0.39	0.27	-	-	0	0	100%	1
4MW4_GOL_B_805	22%	82%	0.295	0.914	0.27	0.52	-	-	1	0	100%	1
4MW4_GOL_B_803	19%	90%	0.263	0.862	0.19	0.41	-	-	0	0	100%	1
4MW4_GOL_B_804	13%	66%	0.231	0.773	0.54	0.77	-	-	1	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.