Ligand validation:4KWF

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
4KWF_EDO_H_603	99%	82%	0.046	0.984	0.33	0.47	-	-	0	0	100%	1
4KWF_EDO_A_603	98%	76%	0.056	0.982	0.29	0.66	-	-	2	0	100%	1
4KWF_EDO_E_603	97%	86%	0.067	0.985	0.33	0.38	-	-	0	0	100%	1
4KWF_EDO_C_603	97%	91%	0.063	0.979	0.41	0.18	-	-	0	0	100%	1
4KWF_EDO_A_604	97%	86%	0.065	0.979	0.31	0.4	-	-	0	0	100%	1
4KWF_EDO_C_602	95%	88%	0.086	0.991	0.36	0.32	-	-	0	0	100%	1
4KWF_EDO_E_604	93%	88%	0.081	0.974	0.35	0.33	-	-	0	0	100%	1
4KWF_EDO_F_602	92%	87%	0.085	0.977	0.34	0.36	-	-	0	0	100%	1
3INJ_EDO_B_501	100%	81%	0.033	0.988	0.36	0.46	-	-	0	0	100%	1
3INL_EDO_B_704	99%	86%	0.046	0.985	0.39	0.33	-	-	0	0	100%	1
1O04_EDO_F_6916	99%	83%	0.048	0.982	0.44	0.34	-	-	0	0	100%	1
3N80_EDO_A_901	97%	77%	0.061	0.977	0.45	0.46	-	-	0	0	100%	1
3SZ9_EDO_E_6901	97%	88%	0.059	0.972	0.4	0.27	-	-	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.