Ligand validation:6D41

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
6D41_GOL_A_703	97%	57%	0.062	0.98	0.7	0.94	-	-	0	0	100%	1
6D41_GOL_A_702	97%	42%	0.067	0.983	1.05	1.18	1	1	0	0	100%	1
6D41_GOL_A_701	97%	57%	0.07	0.985	0.72	0.94	-	-	0	0	100%	1
6D41_GOL_A_704	89%	61%	0.077	0.955	0.52	0.95	-	-	0	0	100%	1
6D41_GOL_A_705	89%	57%	0.092	0.97	0.7	0.96	-	-	1	0	100%	1
6D41_GOL_B_702	86%	54%	0.101	0.969	0.83	0.96	-	-	0	0	100%	1
6D41_GOL_B_701	82%	30%	0.097	0.952	1.33	1.47	1	1	0	0	100%	1
6D41_GOL_B_703	82%	59%	0.099	0.954	0.74	0.83	-	-	0	0	100%	1
6D1N_GOL_B_701	99%	77%	0.051	0.99	0.35	0.55	-	-	1	0	100%	1
6D7F_GOL_D_704	93%	74%	0.084	0.981	0.41	0.6	-	-	1	0	100%	1
6D6W_GOL_B_702	93%	40%	0.075	0.97	0.98	1.35	-	1	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.