Ligand validation:2E6D

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
2E6D_GOL_A_1363	90%	88%	0.09	0.973	0.36	0.31	-	-	1	0	100%	1
2E6D_GOL_A_1361	56%	79%	0.147	0.92	0.32	0.55	-	-	0	0	100%	1
2E6D_GOL_B_1362	40%	72%	0.179	0.89	0.52	0.57	-	-	1	0	100%	1
2E6D_GOL_A_1364	37%	86%	0.177	0.875	0.32	0.39	-	-	0	0	100%	1
2E6D_GOL_B_1365	24%	87%	0.262	0.895	0.37	0.33	-	-	1	0	100%	1
3W1A_GOL_A_405	99%	64%	0.046	0.984	0.78	0.59	-	-	0	0	100%	1
3W7G_GOL_A_408	98%	76%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	75%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	64%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	67%	0.056	0.966	0.82	0.46	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	73%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	40%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.