Ligand validation:8CBV

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
8CBV_EDO_C_501	57%	90%	0.1	0.875	0.27	0.34	-	-	0	0	100%	1
8CBV_EDO_B_503	55%	92%	0.169	0.937	0.29	0.25	-	-	1	0	100%	1
8CBV_EDO_B_508	55%	78%	0.164	0.931	0.33	0.56	-	-	0	0	100%	1
8CBV_EDO_B_501	33%	89%	0.187	0.864	0.27	0.36	-	-	2	0	100%	1
8CBV_EDO_D_505	31%	93%	0.246	0.917	0.28	0.19	-	-	0	0	100%	1
8CBV_EDO_B_505	28%	95%	0.216	0.868	0.3	0.11	-	-	0	0	100%	1
8CBV_EDO_D_503	28%	88%	0.229	0.88	0.24	0.42	-	-	0	0	100%	1
8CBV_EDO_B_504	25%	90%	0.184	0.816	0.21	0.39	-	-	1	0	100%	1
8CBV_EDO_D_502	24%	95%	0.222	0.852	0.29	0.1	-	-	3	0	100%	1
8CBV_EDO_D_504	6%	91%	0.218	0.639	0.34	0.23	-	-	0	0	100%	1
8CBU_EDO_D_603	55%	83%	0.158	0.927	0.47	0.31	-	-	0	0	100%	1
8A1P_EDO_B_602	24%	81%	0.251	0.883	0.47	0.35	-	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.