Ligand validation:4XMX

BES: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID

BES is a Ligand Of Interest in 4XMX 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
4XMX_BES_A_902	65%	33%	0.138	0.94	1.16	1.47	2	3	0	0	100%	1
2HPT_BES_A_960	71%	42%	0.131	0.952	1.11	1.13	-	4	1	0	100%	1
2DQM_BES_A_901	50%	52%	0.127	0.875	0.98	0.9	-	1	1	0	100%	1
4FYR_BES_A_1014	99%	37%	0.05	0.979	1.31	1.16	1	2	0	0	100%	1
8PZM_BES_A_601	97%	58%	0.061	0.977	0.68	0.91	-	1	0	0	100%	1
3H8G_BES_E_505	97%	40%	0.065	0.978	1.05	1.28	2	4	0	0	100%	1
1XRY_BES_A_2001	91%	41%	0.092	0.979	1.43	0.9	3	1	0	0	100%	1
4ZLA_BES_D_505	85%	22%	0.094	0.96	2.08	1.17	4	4	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.