Ligand validation:7GSQ

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
7GSQ_TRS_A_401	22%	71%	0.202	0.817	0.53	0.6	-	-	0	0	100%	1
8EXJ_TRS_A_303	77%	19%	0.085	0.924	1.37	2.07	1	4	0	0	100%	1
6XEE_TRS_A_404	58%	47%	0.146	0.924	0.5	1.5	-	1	1	0	100%	1
5QDO_TRS_A_402	56%	52%	0.149	0.919	0.81	1.03	-	1	0	0	100%	1
5QDN_TRS_A_402	54%	53%	0.121	0.886	0.84	0.96	-	1	0	0	100%	1
3QKQ_TRS_A_323	51%	66%	0.163	0.918	0.3	0.98	-	1	0	0	100%	1
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	0	0	100%	1
4MY0_TRS_F_401	100%	70%	0.04	0.981	0.33	0.82	-	-	0	0	100%	1
6R55_TRS_A_301	99%	76%	0.047	0.976	0.3	0.64	-	-	0	0	100%	1
3UG4_TRS_C_485	98%	59%	0.06	0.983	0.66	0.91	-	-	0	0	100%	1
6WGQ_TRS_A_410	98%	88%	0.064	0.984	0.24	0.42	-	-	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.