Ligand validation:6WHF

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
6WHF_EDO_A_501	96%	85%	0.07	0.978	0.49	0.25	-	-	1	0	100%	1
6WHF_EDO_B_502	91%	86%	0.087	0.972	0.56	0.18	-	-	0	0	100%	1
6WHF_EDO_A_503	29%	85%	0.266	0.927	0.45	0.29	-	-	0	0	100%	1
6WHF_EDO_A_505	28%	82%	0.209	0.864	0.44	0.37	-	-	1	0	100%	1
6WHF_EDO_A_502	20%	82%	0.216	0.82	0.43	0.37	-	-	0	0	100%	1
6WHF_EDO_B_501	19%	85%	0.182	0.775	0.46	0.28	-	-	0	0	100%	1
6WHF_EDO_A_504	18%	82%	0.149	0.732	0.49	0.31	-	-	0	0	100%	1
6WHF_EDO_B_504	15%	83%	0.245	0.804	0.44	0.34	-	-	2	0	100%	1
6WHF_EDO_B_503	2%	81%	0.302	0.586	0.44	0.39	-	-	0	0	100%	1
6XG1_EDO_A_404	37%	79%	0.172	0.868	0.46	0.41	-	-	1	0	100%	1
6N9K_EDO_B_503	33%	90%	0.199	0.876	0.1	0.48	-	-	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.