Ligand validation:2J7P

EDO: 1,2-ETHANEDIOL

	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
2J7P_EDO_D_1307	94%	71%	0.075	0.975	0.51	0.61	-	-	0	0	100%	1
2J7P_EDO_D_1306	80%	76%	0.101	0.949	0.31	0.62	-	-	0	0	100%	1
2J7P_EDO_E_1306	61%	74%	0.145	0.935	0.43	0.57	-	-	0	0	100%	1
2J7P_EDO_A_1298	16%	91%	0.242	0.813	0.47	0.13	-	-	3	0	100%	1
2J7P_EDO_A_1297	14%	87%	0.3	0.852	0.51	0.19	-	-	2	0	100%	1
2J7P_EDO_E_1307	4%	81%	0.366	0.757	0.44	0.38	-	-	0	0	100%	1
1OKK_EDO_D_1309	99%	91%	0.052	0.992	0.26	0.3	-	-	0	0	100%	1
2J45_EDO_B_1300	88%	54%	0.084	0.959	0.6	1.15	-	-	9	0	100%	1
2C03_EDO_B_1299	65%	75%	0.117	0.919	0.55	0.43	-	-	1	0	100%	1
2NG1_EDO_A_973	64%	84%	0.089	0.885	0.45	0.31	-	-	0	0	100%	1
3NG1_EDO_B_970	57%	85%	0.146	0.922	0.37	0.38	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.