Ligand validation:1T36

NET: TETRAETHYLAMMONIUM ION

	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
1T36_NET_C_1092	98%	66%	0.054	0.979	0.52	0.79	-	-	2	0	100%	1
1T36_NET_E_1092	98%	69%	0.056	0.981	0.41	0.78	-	-	4	0	100%	1
1T36_NET_G_1092	98%	68%	0.056	0.979	0.75	0.49	-	-	4	0	100%	1
1T36_NET_A_1090	96%	63%	0.06	0.969	0.75	0.68	-	-	2	0	100%	1
1M6V_NET_E_4055	97%	67%	0.071	0.985	0.64	0.62	-	-	0	0	100%	1
1KEE_NET_C_5034	86%	73%	0.118	0.989	0.6	0.45	-	-	0	0	100%	1
8D91_NET_B_402	40%	66%	0.138	0.846	0.47	0.82	-	-	9	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.