Ligand validation:6SA1

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
6SA1_EDO_A_407	71%	81%	0.09	0.908	0.4	0.41	-	-	1	0	100%	1
6SA1_EDO_D_406	46%	75%	0.179	0.913	0.34	0.63	-	-	0	0	100%	1
6SA1_EDO_D_407	46%	86%	0.12	0.852	0.43	0.3	-	-	0	0	100%	1
6SA1_EDO_D_408	44%	74%	0.168	0.897	0.47	0.53	-	-	1	0	100%	1
6SA1_EDO_D_409	41%	75%	0.17	0.886	0.46	0.51	-	-	0	0	100%	1
6SA1_EDO_A_406	37%	81%	0.196	0.893	0.48	0.35	-	-	0	0	100%	1
6SA1_EDO_A_410	25%	83%	0.257	0.895	0.59	0.2	-	-	2	0	100%	1
6SA1_EDO_A_408	20%	79%	0.149	0.747	0.5	0.36	-	-	0	0	100%	1
6SA1_EDO_D_410	19%	79%	0.243	0.837	0.51	0.36	-	-	1	0	100%	1
6SA1_EDO_A_409	18%	83%	0.135	0.721	0.44	0.35	-	-	0	0	100%	1
6SA1_EDO_D_405	17%	74%	0.23	0.805	0.68	0.33	-	-	1	0	100%	1
6SA0_EDO_D_404	60%	72%	0.202	0.989	0.55	0.52	-	-	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.