Ligand validation:1TUG

PCT: PHOSPHONOACETAMIDE

	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
1TUG_PCT_C_1313	24%	8%	0.207	0.837	3.09	1.51	4	2	5	0	100%	0.6
1TUG_PCT_A_1314	4%	9%	0.365	0.728	3.04	1.41	4	2	3	0	100%	0.5
2A0F_PCT_A_1311	68%	16%	0.152	0.963	2.81	0.93	3	-	3	0	100%	1
2HSE_PCT_A_811	59%	35%	0.19	0.974	1.8	0.78	2	-	3	0	100%	1
1TU0_PCT_C_1312	34%	8%	0.202	0.887	3.03	1.59	4	2	6	0	100%	1
4MV6_PCT_A_504	86%	26%	0.105	0.975	1.78	1.23	2	1	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.