Ligand validation:6ZPT

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
6ZPT_EDO_D_704	49%	77%	0.16	0.907	0.41	0.5	-	-	0	0	100%	1
6ZPT_EDO_C_702	33%	78%	0.177	0.854	0.42	0.46	-	-	0	0	100%	1
6ZPT_EDO_B_704	30%	77%	0.207	0.873	0.46	0.45	-	-	0	0	100%	1
6ZPT_EDO_C_703	10%	86%	0.294	0.8	0.48	0.25	-	-	0	0	100%	1
6ZPT_EDO_C_704	6%	85%	0.24	0.674	0.48	0.27	-	-	0	0	100%	1
6ZPT_EDO_D_701	6%	84%	0.278	0.71	0.48	0.28	-	-	0	0	100%	1
6ZPT_EDO_C_705	5%	86%	0.242	0.648	0.48	0.24	-	-	0	0	100%	1
6ZPT_EDO_D_702	3%	81%	0.241	0.597	0.46	0.37	-	-	0	0	100%	1
8QFX_EDO_B_710	79%	75%	0.078	0.921	0.31	0.67	-	-	0	0	100%	1
6ZPQ_EDO_A_715	76%	71%	0.091	0.927	0.48	0.62	-	-	0	0	100%	1
7Q25_EDO_A_706	75%	85%	0.085	0.916	0.51	0.23	-	-	0	0	100%	1
7Z6Z_EDO_A_710	70%	81%	0.094	0.909	0.43	0.4	-	-	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.