Ligand validation:5SD3

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
5SD3_EDO_A_203	98%	85%	0.057	0.982	0.44	0.31	-	-	0	0	100%	1
5SD3_EDO_A_204	78%	91%	0.092	0.934	0.44	0.14	-	-	1	0	100%	1
5SD3_EDO_A_207	67%	82%	0.153	0.962	0.45	0.36	-	-	0	0	100%	1
5SD3_EDO_A_205	27%	75%	0.173	0.816	0.53	0.44	-	-	0	0	100%	1
5SD3_EDO_A_206	26%	83%	0.176	0.814	0.48	0.3	-	-	0	0	100%	0.47
5SD5_EDO_A_203	99%	84%	0.052	0.99	0.46	0.3	-	-	0	0	100%	1
5SCY_EDO_A_203	98%	83%	0.059	0.981	0.51	0.27	-	-	0	0	100%	1
5SCZ_EDO_A_206	98%	90%	0.064	0.983	0.5	0.11	-	-	0	0	100%	1
5SD0_EDO_A_206	96%	89%	0.072	0.98	0.48	0.18	-	-	0	0	100%	1
5SD4_EDO_A_204	95%	91%	0.07	0.974	0.43	0.16	-	-	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.