Ligand validation:6TFI

MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

	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
6TFI_MPD_A_503	42%	93%	0.18	0.898	0.13	0.33	-	-	2	0	100%	1
6TFI_MPD_B_502	4%	93%	0.303	0.673	0.12	0.37	-	-	3	0	100%	1
4X1F_MPD_A_502	65%	88%	0.125	0.926	0.38	0.28	-	-	0	0	100%	1
7AXI_MPD_A_502	54%	76%	0.141	0.905	0.37	0.58	-	-	0	0	100%	1
7AXK_MPD_A_502	54%	81%	0.144	0.907	0.45	0.38	-	-	0	0	100%	1
7AXH_MPD_A_502	41%	87%	0.192	0.906	0.38	0.32	-	-	0	0	100%	1
4X1G_MPD_A_503	34%	90%	0.179	0.864	0.33	0.29	-	-	0	0	100%	1
9D77_MPD_A_505	100%	87%	0.032	0.998	0.16	0.52	-	-	1	0	100%	1
9H8Q_MPD_B_602	100%	82%	0.039	0.988	0.35	0.44	-	-	1	0	100%	1
7Z6B_MPD_B_307	99%	74%	0.057	0.986	0.42	0.59	-	-	0	0	100%	1
7ZOB_MPD_F_202	99%	72%	0.056	0.983	0.44	0.65	-	-	0	0	100%	1
4H15_MPD_B_313	97%	89%	0.061	0.974	0.33	0.31	-	-	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.