Ligand validation:1I72

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
1I72_PUT_A_350	41%	72%	0.244	0.961	0.79	0.31	-	-	0	0	100%	1
1I7C_PUT_A_350	86%	73%	0.117	0.985	0.78	0.29	-	-	1	0	100%	1
1I7M_PUT_B_350	79%	76%	0.116	0.961	0.69	0.28	-	-	0	0	100%	1
3DZ7_PUT_B_350	77%	58%	0.091	0.929	1.25	0.39	1	-	0	0	100%	1
3DZ2_PUT_B_350	70%	60%	0.108	0.925	0.79	0.75	-	-	0	0	100%	1
3DZ4_PUT_B_350	70%	80%	0.112	0.928	0.32	0.52	-	-	0	0	100%	1
6YE0_PUT_A_401	93%	78%	0.086	0.98	0.41	0.47	-	-	0	0	100%	1
1JL0_PUT_A_401	91%	74%	0.075	0.96	0.7	0.33	-	-	0	0	100%	1
3TTM_PUT_A_367	83%	83%	0.118	0.976	0.39	0.4	-	-	0	0	100%	1
1A99_PUT_B_371	79%	87%	0.129	0.974	0.45	0.26	-	-	3	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.