Ligand validation:3FHX

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
3FHX_MPD_B_321	48%	48%	0.188	0.932	1.66	0.4	1	-	0	0	100%	1
3FHX_MPD_B_320	27%	51%	0.236	0.884	1.52	0.41	1	-	0	0	100%	1
3FHX_MPD_A_321	20%	51%	0.264	0.868	1.58	0.35	1	-	0	0	100%	1
3FHX_MPD_B_319	5%	50%	0.34	0.75	1.56	0.4	1	-	0	0	100%	1
4EN4_MPD_B_407	84%	88%	0.096	0.957	0.34	0.32	-	-	0	0	100%	1
2YXU_MPD_B_1021	72%	65%	0.136	0.959	0.91	0.46	-	-	1	0	100%	1
3FHY_MPD_B_324	62%	88%	0.149	0.942	0.32	0.34	-	-	1	0	100%	1
2YXT_MPD_A_1013	62%	70%	0.142	0.934	0.59	0.57	-	-	4	0	100%	1
3KEU_MPD_B_514	52%	88%	0.16	0.916	0.36	0.32	-	-	1	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.