Ligand validation:2ASP

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
2ASP_EDO_A_700	73%	73%	0.093	0.918	0.69	0.35	-	-	0	0	100%	1
2ASP_EDO_A_706	68%	84%	0.11	0.921	0.6	0.18	-	-	0	0	100%	1
2ASP_EDO_A_704	63%	83%	0.099	0.894	0.53	0.26	-	-	0	0	100%	1
2ASP_EDO_A_703	28%	84%	0.16	0.813	0.61	0.17	-	-	0	0	100%	1
2ASP_EDO_A_705	21%	78%	0.132	0.736	0.55	0.36	-	-	0	0	100%	1
8GT1_EDO_A_407	98%	79%	0.053	0.979	0.44	0.43	-	-	0	0	100%	1
8GT4_EDO_A_403	96%	86%	0.058	0.969	0.48	0.24	-	-	0	0	100%	1
8GSU_EDO_A_406	95%	79%	0.071	0.976	0.4	0.47	-	-	0	0	100%	1
7W51_EDO_B_204	94%	86%	0.07	0.97	0.47	0.26	-	-	0	0	100%	1
7W50_EDO_A_406	93%	81%	0.07	0.966	0.46	0.37	-	-	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.