Ligand validation:4MW1

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
4MW1_GOL_B_804	60%	85%	0.163	0.948	0.22	0.52	-	-	0	0	100%	1
4MW1_GOL_A_802	52%	83%	0.156	0.915	0.39	0.39	-	-	0	0	100%	1
4MW1_GOL_A_804	41%	94%	0.161	0.874	0.3	0.16	-	-	0	0	100%	1
4MW1_GOL_B_803	30%	91%	0.229	0.894	0.39	0.19	-	-	0	0	100%	1
4MW1_GOL_A_801	25%	91%	0.23	0.868	0.3	0.26	-	-	0	0	100%	1
4MW1_GOL_B_805	22%	92%	0.21	0.824	0.27	0.27	-	-	0	0	100%	1
4MW1_GOL_B_802	18%	85%	0.246	0.837	0.36	0.38	-	-	1	0	100%	1
4MW1_GOL_A_803	16%	74%	0.271	0.844	0.51	0.51	-	-	1	0	100%	1
4MW1_GOL_B_801	15%	89%	0.262	0.823	0.2	0.44	-	-	0	0	100%	1
4MW1_GOL_A_805	14%	92%	0.226	0.777	0.38	0.16	-	-	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
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.