Ligand validation:4GWD

ABH: 2(S)-AMINO-6-BORONOHEXANOIC ACID

ABH is a Ligand Of Interest in 4GWD designated by the RCSB

	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
4GWD_ABH_A_404	96%	29%	0.061	0.971	1.83	1.01	2	-	0	0	100%	1
4GWD_ABH_B_404	89%	28%	0.074	0.951	1.81	1.12	2	1	0	0	100%	1
6Q92_ABH_A_403	99%	59%	0.047	0.985	0.79	0.78	-	-	0	0	100%	1
6Q9P_ABH_B_403	99%	47%	0.048	0.982	0.88	1.15	-	1	1	0	100%	1
3E6V_ABH_A_552	94%	58%	0.07	0.968	0.9	0.73	-	-	0	0	100%	1
4GSV_ABH_A_403	92%	53%	0.063	0.951	0.78	1.05	-	-	0	0	100%	1
4GSZ_ABH_A_405	81%	51%	0.104	0.955	0.78	1.09	-	1	1	0	100%	1
7EUN_ABH_B_405	95%	57%	0.079	0.985	0.72	0.92	-	1	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.