Ligand validation:4EN4

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
4EN4_MPD_B_407	84%	88%	0.096	0.957	0.34	0.32	-	-	0	0	100%	1
4EN4_MPD_B_406	47%	85%	0.154	0.891	0.32	0.41	-	-	1	0	100%	1
4EN4_MPD_A_406	35%	86%	0.187	0.874	0.32	0.4	-	-	1	0	100%	1
4EN4_MPD_B_408	7%	83%	0.278	0.726	0.32	0.45	-	-	0	0	100%	1
4EN4_MPD_B_410	6%	88%	0.276	0.72	0.34	0.33	-	-	3	0	100%	1
4EN4_MPD_B_409	6%	85%	0.335	0.78	0.33	0.41	-	-	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
8WR2_MPD_B_403	49%	82%	0.159	0.907	0.36	0.44	-	-	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.