Ligand validation:6SB7

TRS: 2-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
6SB7_TRS_A_309	38%	76%	0.226	0.928	0.39	0.54	-	-	0	0	100%	0.47
6PDV_TRS_A_303	27%	6%	0.208	0.853	1.45	3.47	1	5	2	0	100%	1
8DJ9_TRS_A_304	25%	66%	0.217	0.854	0.58	0.71	-	-	2	0	100%	1
6WQ9_TRS_A_301	25%	64%	0.201	0.837	0.64	0.74	-	-	1	0	100%	1
6WQ4_TRS_A_301	17%	56%	0.302	0.883	0.81	0.89	-	-	4	0	100%	1
6WQ5_TRS_A_301	15%	75%	0.283	0.849	0.62	0.38	-	-	2	0	100%	1
8Z2Q_TRS_B_604	100%	62%	0.017	0.998	0.38	1.06	-	-	1	0	100%	1
8Z2S_TRS_A_603	100%	74%	0.023	0.993	0.3	0.7	-	-	0	0	100%	1
2YZJ_TRS_A_6646	100%	78%	0.031	0.99	0.56	0.34	-	-	1	0	100%	1
4RT5_TRS_A_203	100%	58%	0.039	0.992	0.67	0.93	-	-	1	0	100%	1
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	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.