Ligand validation:6SIZ

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
6SIZ_EDO_A_506	50%	88%	0.219	0.97	0.2	0.47	-	-	4	0	100%	1
6SIZ_EDO_A_507	45%	77%	0.237	0.97	0.41	0.51	-	-	5	0	100%	1
6SIZ_EDO_B_505	32%	96%	0.288	0.963	0.16	0.18	-	-	2	0	100%	1
6SIZ_EDO_A_505	25%	85%	0.274	0.914	0.12	0.6	-	-	4	0	100%	1
6SIZ_EDO_A_504	17%	91%	0.378	0.962	0.28	0.29	-	-	3	0	100%	1
6SIZ_EDO_B_506	15%	99%	0.257	0.818	0.07	0.16	-	-	0	0	100%	1
6SIZ_EDO_B_504	9%	97%	0.41	0.909	0.08	0.22	-	-	0	0	100%	1
6SIX_EDO_B_503	38%	81%	0.262	0.968	0.17	0.64	-	-	1	0	100%	1
6SIY_EDO_A_505	33%	94%	0.266	0.945	0.15	0.3	-	-	2	0	100%	1
6SIW_EDO_A_506	25%	93%	0.316	0.955	0.22	0.27	-	-	4	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.