Ligand validation:2Q3T

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
2Q3T_EDO_A_402	42%	8%	0.162	0.882	2.73	1.97	2	1	0	0	100%	6
2Q3T_EDO_A_401	37%	36%	0.156	0.854	1.99	0.57	2	-	0	0	100%	6
2Q3T_EDO_A_403	17%	17%	0.191	0.764	2.84	0.81	2	-	0	0	100%	6
2Q3T_EDO_A_404	5%	4%	0.257	0.675	4.81	1.12	2	-	0	0	100%	6
1VK5_EDO_A_401	98%	72%	0.054	0.98	0.66	0.43	-	-	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
5MZ2_EDO_J_203	100%	87%	0.015	0.997	0.49	0.22	-	-	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.