Ligand validation:6TD2

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
6TD2_EDO_A_606	71%	61%	0.106	0.927	0.74	0.75	-	-	0	0	100%	1
6TD2_EDO_B_603	49%	65%	0.179	0.926	0.75	0.59	-	-	1	0	100%	1
6TD2_EDO_A_604	34%	64%	0.213	0.897	0.7	0.69	-	-	0	0	100%	1
6TD2_EDO_A_605	33%	66%	0.227	0.907	0.73	0.58	-	-	0	0	100%	1
6TD2_EDO_B_604	29%	63%	0.213	0.871	0.73	0.7	-	-	0	0	100%	1
6TD2_EDO_B_602	3%	63%	0.347	0.691	0.75	0.66	-	-	0	0	100%	1
1KU6_EDO_A_701	88%	82%	0.077	0.953	0.37	0.43	-	-	0	0	100%	1
4ARA_EDO_A_1552	66%	66%	0.12	0.924	0.59	0.73	-	-	0	0	100%	1
4B80_EDO_B_1544	60%	59%	0.148	0.932	0.67	0.9	-	-	0	0	100%	1
4B83_EDO_B_1553	59%	61%	0.128	0.909	0.6	0.87	-	-	0	0	100%	1
4BTL_EDO_B_1549	41%	61%	0.149	0.861	0.64	0.84	-	-	2	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.