Ligand validation:3MVW

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
3MVW_GOL_A_513	90%	67%	0.078	0.961	0.72	0.56	-	-	0	0	100%	1
3MVW_GOL_B_508	73%	89%	0.115	0.941	0.37	0.28	-	-	1	0	100%	1
3MVW_GOL_A_514	64%	56%	0.11	0.909	0.36	1.29	-	1	0	0	100%	1
3MVW_GOL_A_515	35%	68%	0.143	0.829	0.42	0.81	-	-	2	0	100%	1
3MVW_GOL_B_507	31%	89%	0.145	0.812	0.37	0.27	-	-	0	0	100%	1
3MVW_GOL_A_512	15%	57%	0.352	0.921	0.54	1.11	-	-	6	0	100%	1
3MVW_GOL_A_510	4%	89%	0.315	0.69	0.37	0.28	-	-	2	0	100%	1
3MVW_GOL_B_506	3%	52%	0.345	0.671	1.08	0.8	-	-	1	0	100%	1
3MVW_GOL_A_509	2%	88%	0.411	0.691	0.38	0.28	-	-	11	0	100%	1
5ON9_GOL_B_603	94%	89%	0.071	0.97	0.35	0.3	-	-	0	0	100%	1
4I9D_GOL_A_603	84%	71%	0.088	0.948	0.3	0.8	-	-	1	0	100%	1
5L8D_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
5MWU_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
5ON0_GOL_B_606	79%	88%	0.102	0.947	0.39	0.29	-	-	1	0	100%	1
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.