Ligand validation:6G01

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
6G01_EDO_B_513	71%	80%	0.101	0.92	0.63	0.22	-	-	0	0	100%	1
6G01_EDO_B_512	49%	86%	0.13	0.877	0.43	0.29	-	-	0	0	100%	1
6G01_EDO_A_510	35%	87%	0.174	0.862	0.37	0.33	-	-	0	0	100%	1
6G01_EDO_A_512	33%	69%	0.147	0.825	0.47	0.7	-	-	0	0	100%	1
6G01_EDO_A_511	16%	84%	0.177	0.749	0.72	0.07	-	-	0	0	100%	1
6G01_EDO_B_511	15%	88%	0.178	0.736	0.64	0.04	-	-	0	0	100%	0.5
6G01_EDO_A_513	14%	87%	0.184	0.735	0.57	0.14	-	-	1	0	100%	1
5NZ4_EDO_B_511	99%	83%	0.058	0.987	0.3	0.48	-	-	0	0	100%	1
6G02_EDO_B_507	93%	83%	0.066	0.961	0.56	0.23	-	-	0	0	100%	1
5NZE_EDO_B_509	84%	75%	0.088	0.949	0.54	0.43	-	-	0	0	100%	1
5NZF_EDO_D_509	66%	79%	0.109	0.914	0.45	0.41	-	-	0	0	100%	1
6HP0_EDO_A_515	65%	90%	0.121	0.923	0.14	0.47	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.