Ligand validation:7U8Z

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
7U8Z_EDO_D_803	99%	74%	0.049	0.982	0.52	0.49	-	-	0	0	100%	1
7U8Z_EDO_B_804	62%	90%	0.114	0.906	0.43	0.19	-	-	1	0	100%	1
7U8Z_EDO_B_803	52%	72%	0.102	0.857	0.44	0.65	-	-	0	0	100%	1
7U8Z_EDO_B_802	39%	71%	0.138	0.841	0.46	0.64	-	-	0	0	100%	1
7U8Z_EDO_D_802	14%	72%	0.2	0.752	0.42	0.67	-	-	3	0	100%	1
7U8Z_EDO_D_804	13%	70%	0.253	0.794	0.44	0.7	-	-	1	0	100%	1
9MQP_EDO_B_801	100%	92%	0.026	0.996	0.29	0.26	-	-	2	0	100%	1
5WGM_EDO_B_805	98%	77%	0.057	0.98	0.57	0.36	-	-	0	0	100%	1
9DM6_EDO_C_802	98%	89%	0.055	0.973	0.47	0.17	-	-	0	0	100%	1
6WSJ_EDO_A_804	96%	85%	0.072	0.983	0.47	0.27	-	-	0	0	100%	1
6DVM_EDO_A_805	93%	84%	0.078	0.974	0.56	0.21	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.