Ligand validation:6AV7

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
6AV7_BTB_A_505	64%	73%	0.122	0.919	0.44	0.61	-	-	3	0	100%	1
6AV7_BTB_D_505	37%	68%	0.197	0.893	0.48	0.74	-	-	4	0	100%	1
6AV7_BTB_B_505	35%	69%	0.227	0.914	0.4	0.78	-	-	6	0	100%	1
6AV7_BTB_C_504	34%	75%	0.249	0.933	0.36	0.61	-	-	4	0	100%	1
6AV7_BTB_C_505	31%	56%	0.18	0.847	0.65	1.02	-	1	6	0	100%	1
6AV7_BTB_A_504	31%	80%	0.277	0.946	0.38	0.46	-	-	6	0	100%	1
6AV7_BTB_B_504	29%	77%	0.167	0.824	0.5	0.41	-	-	1	0	100%	1
6AV7_BTB_D_504	28%	74%	0.171	0.824	0.39	0.6	-	-	5	0	100%	1
6AV7_BTB_C_506	28%	86%	0.128	0.776	0.37	0.36	-	-	1	0	100%	1
9CWK_BTB_B_505	100%	80%	0.025	0.996	0.31	0.53	-	-	2	0	100%	1
9CW6_BTB_C_504	100%	51%	0.028	0.996	0.41	1.45	-	1	4	0	100%	1
9CW4_BTB_C_504	100%	49%	0.032	0.995	0.42	1.5	-	2	2	0	100%	1
9CW9_BTB_D_504	100%	70%	0.036	0.994	0.39	0.76	-	-	1	0	100%	1
5UOB_BTB_B_504	100%	73%	0.038	0.994	0.58	0.47	-	-	3	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

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.