Ligand validation:4FQI

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
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4FQI_EDO_B_205	86%	70%	0.082	0.949	0.56	0.6	-	-	0	0	100%	1
4FQI_EDO_B_204	73%	71%	0.105	0.933	0.48	0.63	-	-	0	0	100%	1
4FQI_EDO_A_402	63%	64%	0.115	0.911	0.72	0.65	-	-	0	0	100%	1
4FQI_EDO_A_406	60%	72%	0.151	0.937	0.45	0.64	-	-	0	0	100%	1
4FQI_EDO_A_403	57%	77%	0.151	0.928	0.34	0.56	-	-	0	0	100%	1
4FQI_EDO_H_301	43%	61%	0.157	0.88	0.86	0.64	-	-	0	0	100%	1
4FQI_EDO_B_202	34%	71%	0.172	0.856	0.34	0.77	-	-	0	0	100%	1
4FQI_EDO_B_206	34%	59%	0.198	0.881	0.78	0.78	-	-	3	0	100%	1
4FQI_EDO_A_404	16%	73%	0.291	0.859	0.44	0.59	-	-	7	0	100%	1
4FQI_EDO_B_203	1%	78%	0.212	0.427	0.47	0.43	-	-	0	0	100%	1
3GBM_EDO_A_336	55%	70%	0.211	0.98	0.42	0.72	-	-	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_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.