Ligand validation:2EJ0

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
2EJ0_MPD_B_3914	38%	46%	0.17	0.871	0.97	1.11	-	-	0	0	100%	1
2EJ0_MPD_D_1914	23%	51%	0.163	0.782	0.87	1.01	-	-	1	0	100%	1
2EJ0_MPD_E_2414	22%	51%	0.169	0.783	0.9	0.98	-	-	4	0	100%	1
2EJ0_MPD_C_5414	17%	47%	0.179	0.752	0.94	1.09	-	-	0	0	100%	1
2EJ0_MPD_A_2415	11%	53%	0.205	0.717	0.85	0.96	-	-	1	0	100%	1
2EJ0_MPD_F_2914	7%	52%	0.203	0.658	0.88	0.98	-	-	2	0	100%	1
2EJ0_MPD_A_3414	7%	51%	0.223	0.67	0.89	0.99	-	-	5	0	100%	1
2EJ0_MPD_D_1915	1%	53%	0.258	0.457	0.85	0.95	-	-	3	0	100%	1
2EJ3_MPD_B_917	65%	51%	0.126	0.926	0.82	1.08	-	-	1	0	100%	1
2EJ2_MPD_A_1415	33%	52%	0.182	0.858	0.86	0.98	-	-	1	0	100%	1
2EIY_MPD_B_915	25%	47%	0.142	0.772	0.98	1.05	1	-	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.