Ligand validation:2HVS

BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

	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
2HVS_BTB_A_335	12%	12%	0.287	0.822	2.3	1.78	2	3	0	0	100%	1
2HVS_BTB_F_202	2%	13%	0.473	0.717	2.2	1.76	2	3	1	0	100%	1
2HVS_BTB_C_201	1%	11%	0.455	0.684	2.37	1.81	2	3	2	0	100%	1
2HVR_BTB_C_201	19%	12%	0.235	0.833	2.32	1.72	3	2	4	0	100%	1
5O5D_BTB_A_604	100%	59%	0.022	0.994	0.89	0.68	1	-	2	0	100%	1
8F9X_BTB_J_305	100%	60%	0.032	0.992	0.86	0.66	-	-	5	0	100%	1
8Z2G_BTB_A_402	99%	57%	0.046	0.976	0.81	0.83	-	-	0	0	100%	1
5O59_BTB_A_605	99%	76%	0.057	0.987	0.52	0.44	-	-	6	0	100%	1
2W1S_BTB_A_1948	99%	62%	0.043	0.972	0.78	0.67	-	-	4	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.