Ligand validation:3SOC

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
3SOC_EDO_B_489	97%	92%	0.072	0.987	0.38	0.15	-	-	0	0	100%	1
3SOC_EDO_A_3	91%	94%	0.083	0.97	0.4	0.05	-	-	0	0	100%	1
3SOC_EDO_A_5	78%	76%	0.107	0.95	0.68	0.27	-	-	0	0	100%	1
3SOC_EDO_B_9	78%	81%	0.091	0.933	0.43	0.4	-	-	0	0	100%	0.5
3SOC_EDO_B_10	67%	81%	0.153	0.963	0.48	0.35	-	-	0	0	100%	1
3SOC_EDO_A_7	65%	83%	0.127	0.927	0.42	0.37	-	-	0	0	100%	1
3SOC_EDO_B_2	58%	76%	0.143	0.923	0.42	0.52	-	-	0	0	100%	1
3SOC_EDO_B_8	37%	82%	0.134	0.832	0.58	0.23	-	-	0	0	100%	1
3SOC_EDO_A_4	29%	76%	0.196	0.856	0.49	0.45	-	-	0	0	100%	1
3SOC_EDO_A_6	25%	89%	0.285	0.925	0.45	0.19	-	-	0	0	100%	1
3SOC_EDO_A_11	22%	70%	0.244	0.864	0.52	0.63	-	-	0	0	100%	1
3Q4T_EDO_A_489	95%	89%	0.08	0.984	0.41	0.22	-	-	0	0	100%	1
4ASX_EDO_A_1490	88%	86%	0.094	0.971	0.41	0.32	-	-	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.