Ligand validation:6T5P

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
6T5P_EDO_D_304	62%	78%	0.095	0.884	0.38	0.52	-	-	0	0	100%	1
6T5P_EDO_D_303	56%	99%	0.131	0.901	0.15	0.09	-	-	0	0	100%	1
6T5P_EDO_B_303	55%	84%	0.097	0.865	0.36	0.41	-	-	0	0	100%	1
6T5P_EDO_C_304	43%	87%	0.141	0.862	0.42	0.28	-	-	0	0	100%	1
6T5P_EDO_C_305	37%	80%	0.174	0.871	0.45	0.4	-	-	0	0	100%	1
6T5P_EDO_C_303	5%	75%	0.266	0.681	0.3	0.67	-	-	1	0	100%	1
5LL5_EDO_B_304	97%	79%	0.069	0.981	0.34	0.51	-	-	0	0	100%	1
4HT2_EDO_B_306	94%	72%	0.071	0.971	0.92	0.18	-	-	0	0	100%	1
6G7A_EDO_A_302	93%	72%	0.067	0.962	0.88	0.21	-	-	0	0	100%	1
4WW8_EDO_D_302	92%	78%	0.076	0.966	0.56	0.34	-	-	0	0	100%	1
5LL9_EDO_A_306	91%	90%	0.084	0.972	0.6	0.03	-	-	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.