Ligand validation:3MHU

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
3MHU_GOL_B_315	79%	75%	0.105	0.949	0.6	0.38	-	-	0	0	100%	1
3MHU_GOL_A_315	79%	75%	0.106	0.95	0.59	0.4	-	-	0	0	100%	1
3MHU_GOL_A_317	57%	70%	0.129	0.905	0.63	0.54	-	-	1	0	100%	1
3MHU_GOL_A_318	53%	71%	0.135	0.896	0.53	0.6	-	-	0	0	100%	1
3MHU_GOL_A_316	50%	90%	0.15	0.901	0.44	0.16	-	-	0	0	100%	1
3C61_GOL_B_1002	86%	76%	0.094	0.961	0.45	0.5	-	-	0	0	100%	1
3TRO_GOL_B_324	57%	56%	0.126	0.902	0.57	1.13	-	-	3	0	100%	1
6DWG_GOL_B_403	49%	78%	0.163	0.909	0.22	0.66	-	-	12	0	100%	1
3GZ3_GOL_A_323	48%	84%	0.144	0.886	0.46	0.3	-	-	0	0	100%	1
3TJX_GOL_B_322	35%	85%	0.163	0.852	0.31	0.42	-	-	0	0	100%	0.9
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.