Ligand validation:1IKE

HSM: HISTAMINE

	Best-fitted instance in this entry
	Other instances in this entry

	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
1IKE_HSM_A_190	74%	48%	0.101	0.931	0.92	1.07	-	-	3	0	100%	1
3BU1_HSM_A_301	100%	65%	0.032	0.98	0.25	1.08	-	-	0	0	100%	1
1NP1_HSM_A_303	93%	48%	0.067	0.963	1.11	0.92	1	-	0	0	100%	1
2X45_HSM_A_1160	93%	75%	0.091	0.984	0.38	0.58	-	-	0	0	100%	1
3G7X_HSM_A_174	87%	65%	0.109	0.982	0.22	1.09	-	-	0	0	100%	1
6FU4_HSM_A_401	82%	49%	0.12	0.975	0.94	1.02	-	-	1	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.