Ligand validation:3DZ6

PUT: 1,4-DIAMINOBUTANE

	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
3DZ6_PUT_B_350	24%	53%	0.183	0.81	1.22	0.61	1	-	1	0	100%	1
9P1H_PUT_A_401	95%	87%	0.059	0.961	0.24	0.45	-	-	0	0	100%	1
1JL0_PUT_A_401	91%	74%	0.075	0.96	0.7	0.33	-	-	0	0	100%	1
9P7Q_PUT_A_402	90%	86%	0.06	0.943	0.26	0.46	-	-	0	0	100%	1
1I7C_PUT_A_350	86%	73%	0.117	0.985	0.78	0.29	-	-	1	0	100%	1
9PBB_PUT_A_402	84%	86%	0.07	0.93	0.28	0.44	-	-	0	0	100%	1
6YE0_PUT_A_401	93%	78%	0.086	0.98	0.41	0.47	-	-	0	0	100%	1
9CYA_PUT_A_503	92%	92%	0.071	0.963	0.26	0.27	-	-	0	0	100%	0.44
5J88_PUT_DA_3189	92%	98%	0.072	0.964	0.08	0.19	-	-	0	0	100%	1
5J8A_PUT_DA_3001	91%	96%	0.09	0.978	0.24	0.13	-	-	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.