Ligand validation:7ZF0

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
7ZF0_EDO_A_509	60%	80%	0.149	0.936	0.51	0.33	-	-	2	0	100%	1
7ZF0_EDO_A_502	51%	80%	0.143	0.897	0.44	0.4	-	-	1	0	100%	1
7ZF0_EDO_A_506	34%	79%	0.229	0.913	0.39	0.48	-	-	0	0	100%	1
7ZF0_EDO_A_510	23%	80%	0.261	0.882	0.44	0.4	-	-	2	0	100%	1
7ZF0_EDO_A_507	12%	74%	0.337	0.875	0.49	0.53	-	-	0	0	100%	1
7ZF0_EDO_A_504	10%	79%	0.356	0.869	0.55	0.32	-	-	1	0	100%	1
7ZF0_EDO_A_505	8%	75%	0.335	0.813	0.42	0.57	-	-	0	0	100%	1
7ZF0_EDO_A_503	5%	69%	0.304	0.711	0.55	0.66	-	-	0	0	100%	1
7ZF0_EDO_A_511	4%	82%	0.433	0.815	0.5	0.31	-	-	6	0	100%	1
7ZER_EDO_A_505	75%	76%	0.106	0.939	0.6	0.37	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.