Ligand validation:1I79

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
1I79_PUT_A_350	50%	74%	0.168	0.918	0.74	0.29	-	-	0	0	100%	1
3DZ7_PUT_B_350	77%	58%	0.091	0.929	1.25	0.39	1	-	0	0	100%	1
3EPB_PUT_B_350	28%	14%	0.228	0.879	2.8	1.13	2	-	0	0	100%	1
3DZ6_PUT_B_350	24%	53%	0.183	0.81	1.22	0.61	1	-	1	0	100%	1
3H0W_PUT_B_350	23%	37%	0.143	0.761	1.39	1.1	1	-	1	0	100%	1
5J8A_PUT_DA_3001	58%	96%	0.173	0.953	0.25	0.13	-	-	0	0	100%	1
5J88_PUT_DA_3223	58%	96%	0.189	0.968	0.2	0.17	-	-	1	0	100%	1
4YBB_PUT_AA_1673	56%	85%	0.091	0.861	0.23	0.5	-	-	1	0	100%	1
5JC9_PUT_DA_3225	47%	94%	0.208	0.948	0.26	0.19	-	-	0	0	100%	1
5IT8_PUT_DA_3186	45%	93%	0.203	0.935	0.31	0.18	-	-	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.