Ligand validation:4FJ0

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
4FJ0_EDO_B_303	63%	75%	0.111	0.904	0.24	0.72	-	-	1	0	100%	1
4FJ0_EDO_C_302	57%	76%	0.13	0.904	0.28	0.65	-	-	0	0	100%	1
4FJ0_EDO_C_303	41%	84%	0.132	0.846	0.5	0.27	-	-	0	0	100%	1
4FJ0_EDO_A_303	40%	78%	0.134	0.842	0.33	0.55	-	-	0	0	100%	1
4FJ0_EDO_D_303	37%	76%	0.16	0.855	0.27	0.66	-	-	1	0	100%	1
4FJ0_EDO_B_304	32%	76%	0.135	0.808	0.34	0.59	-	-	0	0	100%	1
4FJ0_EDO_D_304	26%	81%	0.192	0.835	0.4	0.41	-	-	0	0	100%	1
4FJ0_EDO_A_302	14%	77%	0.192	0.739	0.47	0.46	-	-	0	0	100%	1
3QWI_EDO_C_272	77%	85%	0.125	0.964	0.51	0.23	-	-	1	0	100%	1
4FJ2_EDO_C_303	33%	78%	0.173	0.849	0.69	0.22	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.