Ligand validation:2BF7

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
2BF7_EDO_D_1291	70%	90%	0.131	0.949	0.29	0.31	-	-	3	0	100%	1
2BF7_EDO_C_1292	40%	93%	0.224	0.935	0.3	0.19	-	-	2	0	100%	1
2BF7_EDO_A_1291	35%	82%	0.21	0.9	0.3	0.5	-	-	1	0	100%	1
2BF7_EDO_C_1291	18%	91%	0.316	0.906	0.37	0.22	-	-	4	0	100%	1
2BF7_EDO_B_1291	9%	92%	0.42	0.912	0.31	0.22	-	-	0	0	100%	1
2BFO_EDO_B_1290	88%	93%	0.101	0.976	0.37	0.13	-	-	1	0	100%	1
5L4N_EDO_D_305	78%	71%	0.102	0.943	0.52	0.6	-	-	2	0	100%	1
2BFP_EDO_B_1291	68%	77%	0.141	0.953	0.31	0.59	-	-	0	0	100%	1
2BFA_EDO_A_1292	55%	89%	0.189	0.957	0.3	0.35	-	-	2	0	100%	1
5L42_EDO_D_304	26%	82%	0.193	0.832	0.46	0.34	-	-	2	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.