Ligand validation:6TD2

PG0: 2-(2-METHOXYETHOXY)ETHANOL

	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
6TD2_PG0_A_609	39%	60%	0.168	0.874	0.56	0.95	-	-	0	0	100%	1
6TD2_PG0_B_606	39%	61%	0.202	0.907	0.53	0.94	-	-	0	0	100%	1
6TD2_PG0_A_608	34%	64%	0.198	0.881	0.54	0.82	-	-	0	0	100%	1
6TD2_PG0_B_605	34%	61%	0.189	0.871	0.59	0.9	-	-	0	0	100%	1
6TD2_PG0_A_607	21%	64%	0.311	0.921	0.51	0.86	-	-	0	0	100%	1
3ZLT_PG0_A_1546	80%	48%	0.096	0.968	0.51	1.49	-	-	0	0	88%	0.875
7R0A_PG0_B_604	53%	63%	0.16	0.921	0.63	0.8	-	-	0	0	100%	1
7R3C_PG0_B_603	43%	67%	0.145	0.866	0.61	0.68	-	-	0	0	100%	1
8ORC_PG0_B_603	40%	64%	0.177	0.889	0.63	0.73	-	-	0	0	100%	1
7R4E_PG0_A_605	38%	69%	0.215	0.92	0.55	0.65	-	-	0	0	100%	1
5NS9_PG0_A_303	87%	70%	0.09	0.961	0.82	0.34	-	-	2	0	100%	1
5CUI_PG0_F_103	79%	85%	0.124	0.97	0.34	0.39	-	-	3	0	100%	1
5JEI_PG0_A_308	78%	77%	0.121	0.964	0.58	0.35	-	-	0	0	100%	1
3IT1_PG0_B_502	76%	55%	0.093	0.951	0.5	1.22	-	-	1	0	88%	0.875
7BUG_PG0_C_411	71%	94%	0.101	0.92	0.26	0.18	-	-	1	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.