Ligand validation:5F1V

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
5F1V_EDO_D_303	72%	82%	0.105	0.929	0.43	0.38	-	-	0	0	100%	1
5F1V_EDO_B_303	59%	83%	0.103	0.884	0.44	0.34	-	-	0	0	100%	1
5F1V_EDO_C_301	58%	83%	0.108	0.886	0.47	0.31	-	-	0	0	100%	1
5F1V_EDO_B_302	48%	84%	0.176	0.92	0.46	0.3	-	-	1	0	100%	1
5F1V_EDO_A_303	40%	81%	0.158	0.87	0.47	0.36	-	-	0	0	100%	1
5F1V_EDO_D_304	37%	86%	0.156	0.852	0.44	0.28	-	-	0	0	100%	1
5F1V_EDO_D_302	37%	82%	0.174	0.869	0.41	0.4	-	-	1	0	100%	1
5F1V_EDO_C_302	18%	85%	0.163	0.749	0.45	0.29	-	-	0	0	100%	1
5F1V_EDO_B_304	7%	87%	0.218	0.67	0.5	0.2	-	-	0	0	100%	1
7KKD_EDO_F_304	95%	79%	0.071	0.977	0.56	0.32	-	-	0	0	100%	1
7KPC_EDO_D_306	94%	80%	0.08	0.979	0.68	0.17	-	-	0	0	100%	1
7KK1_EDO_F_304	90%	87%	0.084	0.968	0.49	0.21	-	-	0	0	100%	1
7KG2_EDO_A_304	87%	87%	0.081	0.954	0.46	0.25	-	-	0	0	100%	1
6U01_EDO_F_303	81%	87%	0.115	0.966	0.45	0.25	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	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

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.