Ligand validation:8BB2

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
8BB2_EDO_B_404	70%	83%	0.159	0.976	0.49	0.3	-	-	0	0	100%	1
8BB2_EDO_L_304	52%	94%	0.163	0.922	0.25	0.21	-	-	0	0	100%	1
8BB2_EDO_J_202	39%	94%	0.211	0.919	0.25	0.18	-	-	1	0	100%	1
8BB2_EDO_J_203	39%	85%	0.234	0.94	0.25	0.48	-	-	1	0	100%	1
8BB2_EDO_L_302	28%	83%	0.229	0.884	0.41	0.38	-	-	0	0	100%	1
8BB2_EDO_J_204	16%	100%	0.277	0.845	0.07	0.04	-	-	0	0	100%	1
8BB2_EDO_L_303	4%	95%	0.366	0.76	0.2	0.18	-	-	0	0	100%	1
5EAM_EDO_B_405	92%	78%	0.067	0.959	0.46	0.43	-	-	0	0	100%	1
3SMR_EDO_A_2004	90%	80%	0.081	0.965	0.42	0.43	-	-	0	0	100%	0.8
5EAL_EDO_B_403	87%	79%	0.083	0.955	0.36	0.5	-	-	0	0	100%	0.8
8T5I_EDO_A_404	87%	92%	0.086	0.958	0.17	0.36	-	-	0	0	100%	1
5VFC_EDO_A_405	87%	82%	0.075	0.945	0.49	0.32	-	-	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
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.