Ligand validation:4AO4

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
4AO4_EDO_B_1448	96%	77%	0.068	0.979	0.62	0.31	-	-	1	0	100%	1
4AO4_EDO_C_1447	94%	74%	0.074	0.974	0.7	0.32	-	-	0	0	100%	1
4AO4_EDO_C_1446	90%	76%	0.094	0.975	0.56	0.39	-	-	0	0	100%	1
4AO4_EDO_A_1447	83%	68%	0.095	0.954	0.4	0.83	-	-	1	0	100%	1
4AO4_EDO_A_1448	70%	74%	0.131	0.948	0.58	0.43	-	-	0	0	100%	1
4AO4_EDO_B_1449	66%	76%	0.13	0.936	0.46	0.5	-	-	1	0	100%	1
4AO4_EDO_B_1446	44%	65%	0.118	0.845	0.64	0.71	-	-	0	0	100%	1
4AO4_EDO_B_1447	37%	69%	0.164	0.863	0.51	0.67	-	-	0	0	100%	1
2YKV_EDO_B_1446	97%	81%	0.066	0.98	0.61	0.23	-	-	1	0	100%	1
2YKX_EDO_C_1445	87%	80%	0.082	0.952	0.44	0.4	-	-	0	0	100%	1
2YKU_EDO_A_1447	86%	74%	0.094	0.963	0.41	0.59	-	-	0	0	100%	1
2YKY_EDO_B_1450	82%	77%	0.107	0.961	0.33	0.59	-	-	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.