Ligand validation:4DUV

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
4DUV_BTB_B_2101	67%	65%	0.126	0.933	0.52	0.83	-	-	0	0	100%	1
4DUV_BTB_A_2101	65%	74%	0.138	0.939	0.43	0.59	-	-	2	0	100%	1
4DUV_BTB_D_2101	59%	79%	0.138	0.92	0.47	0.39	-	-	0	0	100%	1
4DUV_BTB_C_2101	55%	75%	0.144	0.911	0.34	0.64	-	-	0	0	100%	1
1JZ3_BTB_B_2002	77%	45%	0.102	0.94	1.32	0.82	2	-	0	0	100%	0.83
1JZ2_BTB_B_2002	59%	38%	0.145	0.928	1.32	1.11	1	1	2	0	100%	1
3IAQ_BTB_D_6001	14%	74%	0.281	0.836	0.38	0.61	-	-	8	0	100%	1
3IAP_BTB_C_6001	8%	69%	0.31	0.782	0.56	0.64	-	-	7	0	100%	1
5O5D_BTB_A_604	100%	59%	0.022	0.994	0.89	0.68	1	-	2	0	100%	1
5O59_BTB_A_605	99%	76%	0.057	0.987	0.52	0.44	-	-	2	0	100%	1
2OB3_BTB_A_906	98%	13%	0.06	0.986	2.82	1.16	4	1	0	0	100%	1
9FZ6_BTB_C_902	98%	69%	0.07	0.989	0.83	0.37	-	-	1	0	100%	0.2
2OQL_BTB_B_701	95%	63%	0.066	0.969	0.66	0.75	-	-	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.