Ligand validation:4IP7

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
4IP7_EDO_B_604	87%	60%	0.098	0.971	0.78	0.76	-	-	0	0	100%	1
4IP7_EDO_C_601	81%	47%	0.103	0.955	0.89	1.16	-	-	1	0	100%	1
4IP7_EDO_A_604	79%	58%	0.123	0.97	0.74	0.85	-	-	0	0	100%	1
4IP7_EDO_D_605	76%	57%	0.111	0.948	0.99	0.66	-	-	0	0	100%	1
4IP7_EDO_D_606	76%	51%	0.112	0.949	0.79	1.11	-	-	0	0	100%	1
4IP7_EDO_A_605	67%	66%	0.134	0.942	0.74	0.59	-	-	0	0	100%	1
4IP7_EDO_D_607	66%	62%	0.154	0.96	1.12	0.34	-	-	0	0	100%	1
4IP7_EDO_C_607	39%	73%	0.137	0.84	0.81	0.26	-	-	0	0	100%	1
4IP7_EDO_B_606	39%	42%	0.144	0.847	1.56	0.72	1	-	0	0	100%	1
6NN8_EDO_C_604	72%	69%	0.111	0.935	0.44	0.75	-	-	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.