Ligand validation:4MVX

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
4MVX_GOL_A_801	57%	92%	0.164	0.94	0.23	0.29	-	-	0	0	100%	1
4MVX_GOL_B_802	46%	83%	0.186	0.921	0.16	0.61	-	-	0	0	100%	1
4MVX_GOL_A_802	34%	72%	0.221	0.906	0.41	0.66	-	-	2	0	100%	1
4MVX_GOL_B_803	34%	90%	0.183	0.866	0.26	0.33	-	-	0	0	100%	1
4MVX_GOL_B_805	31%	84%	0.203	0.873	0.24	0.52	-	-	0	0	100%	1
4MVX_GOL_B_804	26%	69%	0.211	0.855	0.41	0.74	-	-	2	0	100%	1
4MVX_GOL_B_801	26%	83%	0.231	0.872	0.35	0.43	-	-	0	0	100%	1
4MVX_GOL_A_803	19%	90%	0.257	0.849	0.21	0.38	-	-	0	0	100%	1
4MVX_GOL_B_806	9%	92%	0.316	0.807	0.35	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%	78%	0.125	0.908	0.5	0.38	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.