Ligand validation:6TDS

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6TDS designated by the Author

	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
6TDS_EDO_A_501	98%	74%	0.059	0.977	0.76	0.28	-	-	0	0	100%	1
6TDS_EDO_C_403	87%	74%	0.08	0.95	0.59	0.41	-	-	1	0	100%	1
6TDS_EDO_C_401	84%	89%	0.081	0.942	0.62	0.04	-	-	0	0	100%	1
6TDS_EDO_A_502	72%	77%	0.084	0.907	0.7	0.23	-	-	0	0	100%	1
6TDS_EDO_C_402	65%	73%	0.107	0.908	0.83	0.23	-	-	0	0	100%	1
6TDS_EDO_B_202	5%	69%	0.304	0.722	0.42	0.78	-	-	6	0	100%	1
6TDS_EDO_B_201	3%	77%	0.365	0.712	0.61	0.31	-	-	5	0	100%	1
3BH9_EDO_C_11	100%	78%	0.036	0.98	0.56	0.34	-	-	0	0	100%	1
5C0F_EDO_B_302	98%	95%	0.058	0.981	0.25	0.17	-	-	0	0	100%	1
6TRN_EDO_A_301	98%	100%	0.052	0.973	0.14	0.03	-	-	0	0	100%	1
7KGQ_EDO_C_101	98%	72%	0.06	0.98	0.49	0.58	-	-	0	0	100%	1
5EU5_EDO_C_101	96%	91%	0.069	0.977	0.25	0.31	-	-	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.