Ligand validation:7KSV

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
7KSV_EDO_A_513	63%	76%	0.117	0.911	0.47	0.47	-	-	0	0	100%	0.74
7KSV_EDO_A_514	53%	81%	0.096	0.856	0.48	0.34	-	-	0	0	100%	1
7KSV_EDO_A_511	53%	86%	0.134	0.894	0.48	0.24	-	-	0	0	100%	0.94
7KSV_EDO_A_510	48%	82%	0.213	0.956	0.47	0.33	-	-	0	0	100%	1
7KSV_EDO_A_512	25%	81%	0.128	0.805	0.5	0.33	-	-	0	0	75%	0.75
7KSV_EDO_A_515	10%	82%	0.166	0.716	0.48	0.33	-	-	0	0	75%	0.75
7KTG_EDO_A_508	95%	73%	0.066	0.969	0.54	0.49	-	-	0	0	100%	1
7KT9_EDO_A_503	94%	82%	0.074	0.975	0.49	0.32	-	-	0	0	100%	1
7KT1_EDO_A_508	94%	85%	0.072	0.97	0.51	0.23	-	-	0	0	100%	1
5VZB_EDO_A_507	93%	86%	0.084	0.977	0.53	0.19	-	-	0	0	100%	0.95
7KT8_EDO_A_502	92%	70%	0.078	0.968	0.46	0.69	-	-	0	0	100%	0.78
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.