Ligand validation:1Q6Y

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
1Q6Y_MPD_A_600	75%	67%	0.113	0.946	0.63	0.65	-	-	0	0	100%	0.8125
1Q6Y_MPD_A_800	32%	29%	0.182	0.923	0.46	2.32	-	2	0	0	63%	0.625
1Q6Y_MPD_A_700	31%	74%	0.2	0.914	0.78	0.26	-	-	0	0	75%	0.75
1Q6Y_MPD_A_900	25%	61%	0.184	0.865	0.77	0.71	-	-	1	0	75%	0.75
1Q6Y_MPD_A_1000	15%	46%	0.231	0.789	0.9	1.16	-	1	2	0	100%	1
1Q6Y_MPD_A_1200	11%	79%	0.265	0.781	0.39	0.48	-	-	0	0	100%	1
1Q6Y_MPD_A_1100	3%	61%	0.334	0.672	0.49	0.99	-	1	0	0	100%	1
1Q7E_MPD_A_700	50%	74%	0.162	0.914	0.44	0.58	-	-	0	0	100%	0.8125
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.