Ligand validation:9C1Z

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
9C1Z_BTB_B_507	86%	57%	0.09	0.958	0.59	1.07	-	1	11	0	100%	1
9C1Z_BTB_A_503	68%	43%	0.115	0.927	0.71	1.46	-	1	5	0	100%	1
9C1Z_BTB_B_503	60%	73%	0.121	0.905	0.53	0.52	-	-	2	0	100%	1
9C1Z_BTB_D_503	56%	74%	0.122	0.892	0.55	0.45	-	-	5	0	100%	1
9C1Z_BTB_B_504	53%	56%	0.119	0.878	0.46	1.22	-	-	5	0	100%	1
9C1Z_BTB_C_503	49%	56%	0.15	0.897	0.63	1.04	-	-	8	0	100%	1
9C1Z_BTB_A_504	36%	61%	0.147	0.837	0.54	0.94	-	-	5	0	100%	1
9C1Z_BTB_D_504	18%	64%	0.173	0.756	0.66	0.72	-	-	8	0	100%	1
9C1Z_BTB_C_504	15%	85%	0.14	0.701	0.38	0.37	-	-	4	0	100%	1
9C1Z_BTB_A_505	12%	76%	0.157	0.681	0.54	0.42	-	-	5	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.