Ligand validation:6Q35

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
6Q35_EDO_A_403	73%	20%	0.126	0.954	0.41	2.89	-	1	1	0	100%	1
6Q35_EDO_B_303	59%	71%	0.141	0.922	0.78	0.34	-	-	1	0	100%	1
6Q35_EDO_B_305	59%	35%	0.127	0.907	0.79	1.75	-	1	0	0	100%	1
6Q35_EDO_B_301	57%	60%	0.14	0.915	0.98	0.58	-	-	0	0	100%	1
6Q35_EDO_B_307	53%	50%	0.161	0.922	1.36	0.58	1	-	0	0	100%	1
6Q35_EDO_A_402	25%	48%	0.181	0.814	1.1	0.93	-	-	4	0	100%	1
6Q35_EDO_A_406	18%	52%	0.221	0.811	1.1	0.75	-	-	0	0	100%	1
6Q35_EDO_A_401	7%	52%	0.266	0.718	0.57	1.25	-	-	1	0	100%	1
6Q35_EDO_B_304	7%	82%	0.232	0.675	0.46	0.34	-	-	1	0	100%	1
8V9G_EDO_B_302	95%	87%	0.067	0.97	0.48	0.22	-	-	0	0	100%	1
8V9H_EDO_B_302	71%	88%	0.109	0.928	0.47	0.21	-	-	0	0	100%	1
4QU3_EDO_B_304	66%	88%	0.138	0.942	0.43	0.24	-	-	0	0	100%	0.84
6TS9_EDO_B_302	3%	12%	0.194	0.521	1.82	2.29	1	1	5	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
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.