Ligand validation:1VKP

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
1VKP_EDO_B_905	91%	78%	0.068	0.955	0.2	0.67	-	-	0	0	100%	1
1VKP_EDO_B_904	83%	81%	0.087	0.946	0.27	0.54	-	-	0	0	100%	1
1VKP_EDO_A_907	65%	74%	0.124	0.926	0.32	0.67	-	-	0	0	100%	1
1VKP_EDO_A_901	60%	87%	0.107	0.891	0.23	0.47	-	-	0	0	100%	1
1VKP_EDO_A_902	60%	79%	0.144	0.929	0.33	0.54	-	-	0	0	100%	1
1VKP_EDO_A_910	59%	90%	0.096	0.876	0.28	0.34	-	-	0	0	100%	1
1VKP_EDO_A_903	38%	66%	0.166	0.867	0.28	1	-	-	2	0	100%	1
1VKP_EDO_B_912	37%	74%	0.207	0.903	0.28	0.71	-	-	0	0	100%	1
1VKP_EDO_A_906	36%	84%	0.185	0.879	0.22	0.53	-	-	1	0	100%	1
1VKP_EDO_B_911	33%	66%	0.217	0.896	0.56	0.73	-	-	7	0	100%	1
1VKP_EDO_A_908	31%	89%	0.235	0.905	0.19	0.43	-	-	3	0	100%	1
1VKP_EDO_B_909	30%	82%	0.197	0.859	0.29	0.51	-	-	1	0	100%	1
1VKP_EDO_B_913	18%	80%	0.188	0.775	0.31	0.52	-	-	0	0	100%	1
2Q3U_EDO_B_904	89%	80%	0.077	0.955	0.43	0.42	-	-	0	0	100%	12
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.