Ligand validation:6PTK

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
6PTK_EDO_D_603	96%	81%	0.063	0.973	0.27	0.54	-	-	0	0	100%	1
6PTK_EDO_C_602	91%	76%	0.078	0.966	0.28	0.65	-	-	0	0	100%	1
6PTK_EDO_A_605	90%	76%	0.092	0.976	0.68	0.29	-	-	1	0	100%	1
6PTK_EDO_B_602	80%	75%	0.1	0.949	0.46	0.53	-	-	0	0	100%	1
6PTK_EDO_D_602	80%	84%	0.087	0.934	0.32	0.44	-	-	0	0	100%	1
6PTK_EDO_A_606	75%	89%	0.115	0.947	0.35	0.29	-	-	1	0	100%	1
6PTK_EDO_B_603	58%	71%	0.138	0.918	0.6	0.52	-	-	0	0	100%	1
6PTK_EDO_A_604	58%	69%	0.139	0.918	0.48	0.71	-	-	0	0	100%	1
6PTK_EDO_D_605	49%	84%	0.121	0.868	0.19	0.56	-	-	2	0	100%	0.875
6PTK_EDO_D_604	41%	93%	0.228	0.944	0.22	0.24	-	-	0	0	100%	0.938
6PT4_EDO_B_602	94%	66%	0.063	0.962	0.55	0.75	-	-	0	0	100%	1
6PT9_EDO_B_604	72%	76%	0.115	0.938	0.28	0.66	-	-	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.