Ligand validation:7F6K

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
7F6K_EDO_A_406	64%	95%	0.122	0.92	0.05	0.34	-	-	0	0	100%	1
7F6K_EDO_A_405	36%	96%	0.144	0.836	0.12	0.24	-	-	0	0	100%	1
7F6K_EDO_B_407	32%	91%	0.148	0.821	0.28	0.29	-	-	1	0	100%	1
7F6E_EDO_B_417	86%	73%	0.095	0.962	0.47	0.57	-	-	4	0	100%	1
7F6R_EDO_A_412	65%	76%	0.109	0.911	0.38	0.55	-	-	0	0	100%	1
7F6O_EDO_A_405	63%	83%	0.13	0.924	0.16	0.6	-	-	4	0	100%	1
7F6F_EDO_A_403	55%	98%	0.135	0.901	0.08	0.2	-	-	0	0	100%	1
7F6N_EDO_C_403	54%	100%	0.139	0.905	0.06	0.04	-	-	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.