Ligand validation:4MVY

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
4MVY_GOL_B_802	53%	87%	0.162	0.925	0.23	0.45	-	-	1	0	100%	1
4MVY_GOL_A_802	42%	76%	0.149	0.868	0.45	0.5	-	-	0	0	100%	1
4MVY_GOL_A_806	36%	78%	0.184	0.875	0.31	0.57	-	-	0	0	100%	1
4MVY_GOL_B_804	33%	92%	0.165	0.841	0.2	0.31	-	-	0	0	100%	1
4MVY_GOL_B_803	32%	93%	0.197	0.869	0.31	0.19	-	-	0	0	100%	1
4MVY_GOL_A_801	24%	71%	0.185	0.812	0.43	0.67	-	-	0	0	100%	1
4MVY_GOL_B_801	18%	70%	0.184	0.773	0.33	0.83	-	-	2	0	100%	1
4MVY_GOL_A_803	18%	93%	0.203	0.786	0.3	0.18	-	-	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
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.