Ligand validation:6HME

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
6HME_EDO_A_402	49%	78%	0.206	0.954	0.39	0.49	-	-	0	0	100%	1
6HME_EDO_B_401	49%	91%	0.211	0.959	0.31	0.28	-	-	0	0	100%	1
6HME_EDO_A_403	49%	81%	0.105	0.849	0.48	0.34	-	-	0	0	100%	1
6HME_EDO_A_401	37%	76%	0.235	0.933	0.46	0.49	-	-	3	0	100%	1
6HME_EDO_B_402	35%	83%	0.137	0.823	0.46	0.32	-	-	0	0	100%	1
6HME_EDO_B_403	7%	78%	0.2	0.642	0.57	0.33	-	-	1	0	100%	1
3WAR_EDO_A_405	98%	71%	0.05	0.975	0.55	0.57	-	-	0	0	100%	1
6A1C_EDO_A_403	97%	74%	0.056	0.97	0.44	0.58	-	-	0	0	100%	1
3AT2_EDO_A_341	96%	64%	0.074	0.981	0.33	1.03	-	-	0	0	100%	1
5H8E_EDO_B_419	95%	70%	0.083	0.985	0.53	0.61	-	-	1	0	100%	1
6L23_EDO_A_403	88%	82%	0.089	0.963	0.51	0.29	-	-	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.