Ligand validation:5XII

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
5XII_EDO_A_1006	88%	68%	0.09	0.965	0.5	0.72	-	-	0	0	100%	1
5XII_EDO_A_1010	54%	68%	0.148	0.911	0.43	0.79	-	-	1	0	100%	1
5XII_EDO_A_1005	45%	72%	0.141	0.873	0.36	0.71	-	-	0	0	100%	1
5XII_EDO_A_1009	40%	77%	0.196	0.908	0.45	0.47	-	-	1	0	100%	1
5XII_EDO_A_1007	38%	77%	0.224	0.926	0.45	0.47	-	-	2	0	100%	1
5XII_EDO_D_1006	36%	80%	0.159	0.851	0.61	0.24	-	-	0	0	100%	1
5XII_EDO_B_1007	30%	78%	0.183	0.848	0.46	0.43	-	-	0	0	100%	1
5XII_EDO_A_1008	29%	74%	0.248	0.905	0.71	0.31	-	-	0	0	100%	1
5XII_EDO_B_1006	28%	78%	0.144	0.797	0.55	0.34	-	-	0	0	100%	1
5XII_EDO_B_1005	28%	84%	0.143	0.793	0.61	0.16	-	-	0	0	100%	1
5XII_EDO_D_1005	26%	83%	0.221	0.862	0.5	0.28	-	-	0	0	100%	1
7VC2_EDO_B_904	54%	69%	0.138	0.902	0.38	0.81	-	-	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.