Ligand validation:7FSM

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
7FSM_EDO_B_302	79%	91%	0.116	0.963	0.15	0.43	-	-	0	0	100%	1
7FSM_EDO_B_301	73%	93%	0.123	0.951	0.38	0.12	-	-	0	0	100%	1
7FSM_EDO_A_302	72%	92%	0.125	0.95	0.21	0.31	-	-	1	0	100%	1
7FSM_EDO_D_302	40%	95%	0.183	0.892	0.23	0.17	-	-	1	0	100%	1
7FSM_EDO_C_302	36%	97%	0.19	0.884	0.07	0.24	-	-	0	0	100%	1
7FSM_EDO_D_301	34%	86%	0.211	0.897	0.37	0.35	-	-	0	0	100%	1
7FSM_EDO_C_301	21%	94%	0.184	0.792	0.26	0.2	-	-	0	0	100%	1
7FSM_EDO_C_303	7%	69%	0.198	0.648	0.45	0.75	-	-	1	0	100%	1
7FSP_EDO_D_303	90%	67%	0.096	0.979	0.5	0.76	-	-	0	0	100%	1
7FT6_EDO_D_303	85%	95%	0.093	0.959	0.16	0.22	-	-	0	0	100%	1
7FTD_EDO_B_302	84%	82%	0.115	0.978	0.17	0.61	-	-	0	0	100%	1
7FT5_EDO_B_302	78%	97%	0.093	0.934	0.13	0.18	-	-	0	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.