Ligand validation:1GIM

HDA: HADACIDIN

	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
1GIM_HDA_A_438	39%	16%	0.201	0.907	2.68	1.19	1	-	0	0	100%	1
6ZXQ_HDA_A_501	82%	3%	0.099	0.956	4.99	1.55	1	-	0	0	100%	1
2GCQ_HDA_A_437	78%	39%	0.105	0.948	1.27	1.18	-	-	0	0	100%	1
1KKF_HDA_A_437	78%	19%	0.119	0.961	2.35	1.29	1	1	0	0	100%	1
1NHT_HDA_A_437	77%	14%	0.119	0.96	2.9	1.17	1	-	2	0	100%	1
1P9B_HDA_A_1602	71%	43%	0.127	0.95	1.15	1.09	-	-	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 R01GM133198.