Ligand validation:5PH7

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
5PH7_EDO_A_404	81%	89%	0.093	0.945	0.44	0.21	-	-	0	0	100%	1
5PH7_EDO_A_409	72%	84%	0.101	0.925	0.42	0.35	-	-	0	0	100%	1
5PH7_EDO_A_405	47%	82%	0.128	0.864	0.43	0.37	-	-	0	0	100%	1
5PH7_EDO_A_407	42%	76%	0.111	0.83	0.43	0.53	-	-	0	0	100%	1
5PH7_EDO_A_406	11%	77%	0.267	0.788	0.41	0.5	-	-	1	0	100%	1
5PH7_EDO_A_408	10%	88%	0.294	0.803	0.46	0.22	-	-	3	0	100%	1
5PH7_EDO_A_410	3%	79%	0.316	0.628	0.45	0.42	-	-	0	0	100%	1
5PHL_EDO_A_404	95%	87%	0.075	0.981	0.44	0.27	-	-	0	0	100%	0.91
5PH3_EDO_A_404	95%	86%	0.081	0.984	0.41	0.31	-	-	0	0	100%	0.88
5PNB_EDO_A_409	89%	87%	0.068	0.948	0.51	0.19	-	-	0	0	100%	0.875
5PNG_EDO_A_405	89%	71%	0.081	0.961	0.85	0.29	-	-	0	0	100%	0.9275
5PK0_EDO_A_405	89%	77%	0.078	0.957	0.65	0.28	-	-	0	0	100%	0.9275
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.