Ligand validation:8PZY

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
8PZY_EDO_D_603	49%	81%	0.145	0.892	0.52	0.3	-	-	0	0	100%	1
8PZY_EDO_A_608	31%	86%	0.212	0.882	0.6	0.13	-	-	0	0	100%	1
8PZY_EDO_B_603	25%	74%	0.178	0.812	0.61	0.41	-	-	0	0	100%	1
8PZY_EDO_F_603	19%	98%	0.256	0.849	0.16	0.12	-	-	1	0	100%	1
8PZY_EDO_B_605	19%	81%	0.359	0.954	0.53	0.3	-	-	0	0	100%	1
8PZY_EDO_B_604	12%	87%	0.259	0.789	0.66	0.06	-	-	2	0	100%	1
8PZY_EDO_E_601	10%	63%	0.405	0.91	0.52	0.88	-	-	3	0	100%	1
8PZY_EDO_A_603	8%	88%	0.391	0.864	0.54	0.13	-	-	1	0	100%	1
8PZY_EDO_F_605	5%	98%	0.434	0.841	0.16	0.09	-	-	0	0	100%	1
8PZY_EDO_F_604	3%	95%	0.421	0.746	0.12	0.27	-	-	1	0	100%	1
8PZ0_EDO_A_602	64%	82%	0.105	0.902	0.52	0.28	-	-	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.