Ligand validation:3MR3

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
3MR3_GOL_A_436	28%	6%	0.177	0.829	1.48	3.49	1	4	1	0	100%	1
3MR3_GOL_A_437	27%	79%	0.201	0.845	0.37	0.5	-	-	1	0	100%	1
3MR3_GOL_A_438	22%	43%	0.197	0.813	0.96	1.22	1	1	4	0	100%	1
3MR3_GOL_A_441	15%	50%	0.296	0.859	0.72	1.21	-	-	7	0	100%	1
3MR3_GOL_A_440	10%	3%	0.337	0.838	3.01	2.96	2	2	3	0	100%	1
3MR3_GOL_A_439	8%	19%	0.168	0.642	1.24	2.19	1	3	3	0	100%	1
7M7Z_GOL_A_504	91%	49%	0.084	0.971	1.35	0.65	-	-	0	0	100%	1
9CHW_GOL_A_504	88%	41%	0.086	0.963	1.56	0.74	2	-	0	0	100%	1
8V7C_GOL_A_501	88%	44%	0.099	0.976	1.44	0.73	1	-	0	0	100%	1
7M7N_GOL_A_505	88%	43%	0.086	0.962	1.38	0.83	-	-	0	0	100%	1
7U7K_GOL_A_503	79%	42%	0.119	0.966	1.46	0.81	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.