9MWO | pdb_00009mwo

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
9MWO_BTB_B_509	69%	61%	0.109	0.922	0.46	1.01	-	-	10	0	100%	1
9MWO_BTB_A_504	59%	65%	0.137	0.92	0.54	0.81	-	-	3	0	100%	1
9MWO_BTB_B_504	39%	77%	0.151	0.857	0.4	0.52	-	-	0	0	100%	1
9MWO_BTB_D_504	34%	75%	0.175	0.857	0.42	0.54	-	-	2	0	100%	1
9MWO_BTB_A_505	12%	46%	0.172	0.701	0.79	1.29	-	1	2	0	100%	1
9MWO_BTB_D_505	11%	74%	0.194	0.71	0.42	0.58	-	-	7	0	100%	1
9MWO_BTB_C_504	9%	62%	0.194	0.68	0.52	0.93	-	-	7	0	100%	1
9MWO_BTB_B_505	7%	67%	0.227	0.688	0.53	0.75	-	-	5	0	100%	1
9MWO_BTB_A_506	7%	83%	0.171	0.625	0.4	0.38	-	-	4	0	100%	1
9MWO_BTB_C_507	4%	90%	0.197	0.552	0.35	0.25	-	-	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
9Q4X_BTB_A_504	100%	62%	0.027	0.995	0.56	0.88	-	-	6	0	100%	1
9Q58_BTB_A_504	100%	66%	0.029	0.995	0.43	0.88	-	-	2	0	100%	1
9CW4_BTB_C_504	100%	49%	0.032	0.995	0.42	1.5	-	2	2	0	100%	1
5O5D_BTB_A_604	100%	59%	0.022	0.994	0.89	0.68	1	-	2	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.