Ligand validation:7XFX

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
7XFX_EDO_A_203	71%	79%	0.117	0.938	0.4	0.47	-	-	0	0	100%	1
7XFX_EDO_C_205	55%	96%	0.117	0.883	0.12	0.25	-	-	0	0	100%	1
7XFX_EDO_A_202	53%	96%	0.161	0.923	0.07	0.27	-	-	0	0	100%	1
7XFX_EDO_D_204	45%	76%	0.159	0.889	0.39	0.56	-	-	0	0	100%	1
7XFX_EDO_B_201	38%	97%	0.16	0.859	0.08	0.22	-	-	0	0	100%	1
7XFX_EDO_C_202	7%	97%	0.246	0.692	0.07	0.23	-	-	0	0	100%	1
7DY5_EDO_C_203	80%	82%	0.104	0.954	0.45	0.36	-	-	0	0	100%	1
7XU8_EDO_C_201	75%	85%	0.126	0.96	0.12	0.61	-	-	4	0	100%	1
7XFY_EDO_D_205	68%	93%	0.141	0.953	0.21	0.28	-	-	0	0	100%	0.85
5DWF_EDO_C_202	62%	75%	0.11	0.902	0.53	0.45	-	-	0	0	100%	1
7XFW_EDO_C_205	57%	98%	0.132	0.908	0.12	0.14	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
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.