Ligand validation:5K7X

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
5K7X_HDA_D_402	41%	13%	0.2	0.918	2.72	1.43	1	-	4	0	100%	1
5K7X_HDA_E_402	40%	10%	0.178	0.888	2.73	1.78	2	1	5	0	100%	1
5K7X_HDA_C_402	35%	10%	0.186	0.875	2.74	1.79	1	2	3	0	100%	1
5K7X_HDA_F_402	34%	5%	0.204	0.889	3.44	2.24	2	2	2	0	100%	1
5K7X_HDA_A_402	24%	7%	0.233	0.86	3.09	2	1	1	7	0	100%	1
5K7X_HDA_B_402	16%	7%	0.231	0.797	2.82	2.28	1	2	4	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.