Ligand validation:3MR6

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
3MR6_GOL_A_437	51%	31%	0.142	0.897	1.58	1.16	1	-	0	0	100%	1
3MR6_GOL_A_442	50%	66%	0.143	0.894	0.53	0.79	-	-	0	0	100%	1
3MR6_GOL_A_436	20%	52%	0.22	0.819	0.62	1.24	-	1	3	0	100%	1
3MR6_GOL_A_441	8%	77%	0.254	0.73	0.28	0.64	-	-	8	0	100%	1
3MR6_GOL_A_439	4%	2%	0.292	0.675	2.34	4.46	2	3	0	0	100%	1
3MR6_GOL_A_440	4%	13%	0.364	0.732	2.3	1.73	2	2	0	0	100%	1
3MR6_GOL_A_438	2%	71%	0.373	0.681	0.33	0.76	-	-	0	0	100%	1
7M89_GOL_A_502	96%	94%	0.065	0.976	0.1	0.34	-	-	0	0	100%	1
5F9N_GOL_A_504	96%	86%	0.068	0.976	0.39	0.33	-	-	0	0	100%	1
4YP3_GOL_A_504	95%	71%	0.069	0.971	0.66	0.48	-	-	0	0	100%	1
5L1K_GOL_A_504	95%	57%	0.073	0.975	1.24	0.45	-	-	0	0	100%	1
5EWE_GOL_A_504	94%	88%	0.071	0.968	0.43	0.24	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.