Ligand validation:5UO8

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
5UO8_BTB_A_504	74%	64%	0.117	0.946	0.44	0.93	-	1	4	0	100%	1
5UO8_BTB_C_504	51%	72%	0.17	0.923	0.57	0.53	-	-	6	0	100%	1
5UO8_BTB_D_505	35%	56%	0.199	0.889	0.42	1.27	-	1	8	0	100%	1
5UO8_BTB_B_504	35%	70%	0.189	0.877	0.61	0.53	-	-	4	0	100%	1
5UO8_BTB_A_505	27%	69%	0.211	0.86	0.4	0.77	-	-	2	0	100%	1
5UO8_BTB_D_504	25%	85%	0.185	0.819	0.5	0.25	-	-	7	0	100%	1
5UO8_BTB_C_505	18%	51%	0.268	0.853	0.6	1.29	-	1	2	0	100%	1
5UO8_BTB_B_505	2%	78%	0.274	0.558	0.46	0.44	-	-	2	0	100%	1
6PP3_BTB_B_509	82%	66%	0.115	0.972	0.36	0.94	-	1	5	0	100%	1
7TSH_BTB_C_504	82%	67%	0.124	0.981	0.5	0.75	-	-	4	0	100%	1
6NH8_BTB_C_504	82%	76%	0.113	0.967	0.38	0.57	-	-	4	0	100%	1
5VVB_BTB_A_504	77%	77%	0.13	0.97	0.36	0.55	-	-	6	0	100%	1
7TSL_BTB_A_504	77%	60%	0.115	0.954	0.41	1.1	-	-	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.