Ligand validation:7MN7

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
7MN7_GOL_A_405	31%	21%	0.197	0.865	1.97	1.35	1	1	1	0	100%	1
7MN7_GOL_A_403	31%	45%	0.202	0.868	1.32	0.82	1	-	1	0	100%	1
7MN7_GOL_A_402	24%	55%	0.193	0.824	0.97	0.78	-	-	0	0	100%	1
7MN7_GOL_A_404	3%	43%	0.285	0.618	1.65	0.57	2	-	1	0	100%	1
7MOV_GOL_B_402	89%	54%	0.076	0.953	0.64	1.12	-	-	0	0	100%	1
7MOU_GOL_A_305	84%	55%	0.086	0.946	0.77	0.95	-	-	0	0	100%	1
7MN9_GOL_A_301	74%	38%	0.083	0.912	1.1	1.31	-	-	0	0	100%	1
6B90_GOL_A_404	69%	48%	0.147	0.963	1.06	0.94	-	-	0	0	100%	1
6W30_GOL_A_501	59%	49%	0.141	0.924	0.79	1.17	-	1	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.