Ligand validation:7A1B

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
7A1B_EDO_A_404	91%	83%	0.092	0.979	0.4	0.39	-	-	0	0	100%	1
7A1B_EDO_A_407	82%	82%	0.08	0.935	0.43	0.38	-	-	0	0	100%	1
7A1B_EDO_A_402	81%	86%	0.093	0.946	0.45	0.27	-	-	0	0	100%	1
7A1B_EDO_A_403	72%	89%	0.112	0.936	0.43	0.22	-	-	0	0	100%	1
7A1B_EDO_A_406	48%	87%	0.096	0.836	0.44	0.27	-	-	1	0	100%	1
7A1B_EDO_A_405	42%	83%	0.125	0.842	0.44	0.34	-	-	0	0	100%	1
8Q77_EDO_A_403	98%	88%	0.071	0.993	0.29	0.38	-	-	0	0	100%	1
7A22_EDO_A_405	94%	92%	0.077	0.978	0.23	0.29	-	-	0	0	100%	0.826
6QY9_EDO_A_402	91%	84%	0.065	0.952	0.41	0.36	-	-	0	0	100%	1
8QCD_EDO_A_403	91%	90%	0.093	0.979	0.28	0.34	-	-	0	0	100%	1
8QBU_EDO_A_407	88%	85%	0.061	0.937	0.32	0.41	-	-	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.