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%	70%	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%	93%	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%	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.