Ligand validation:6DOD

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
6DOD_GOL_A_212	55%	87%	0.143	0.912	0.42	0.28	-	-	1	0	100%	1
6DOD_GOL_A_213	21%	80%	0.191	0.797	0.34	0.49	-	-	2	0	100%	1
6DOD_GOL_C_102	19%	76%	0.214	0.808	0.33	0.61	-	-	4	0	100%	1
6DOD_GOL_A_214	9%	87%	0.211	0.702	0.38	0.31	-	-	3	0	100%	1
6DOD_GOL_A_215	3%	91%	0.252	0.589	0.36	0.21	-	-	5	0	100%	1
4HTU_GOL_B_201	94%	92%	0.063	0.96	0.33	0.2	-	-	0	0	100%	1
4HUG_GOL_D_101	89%	91%	0.071	0.95	0.32	0.25	-	-	0	0	100%	1
4HUF_GOL_A_201	88%	90%	0.089	0.963	0.29	0.32	-	-	0	0	100%	1
4HUE_GOL_A_201	87%	91%	0.079	0.951	0.35	0.22	-	-	0	0	100%	1
6DOU_GOL_A_213	85%	89%	0.084	0.948	0.38	0.26	-	-	1	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.