Ligand validation:6C73

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
6C73_EDO_B_416	79%	89%	0.108	0.953	0.36	0.28	-	-	0	0	100%	1
6C73_EDO_A_312	59%	76%	0.109	0.891	0.4	0.55	-	-	0	0	100%	1
6C73_EDO_B_415	50%	85%	0.194	0.947	0.27	0.46	-	-	0	0	100%	1
6C73_EDO_B_414	40%	70%	0.19	0.899	0.46	0.69	-	-	1	0	100%	1
6C73_EDO_B_413	13%	84%	0.18	0.721	0.71	0.08	-	-	2	0	100%	1
7KA1_EDO_B_420	92%	79%	0.074	0.964	0.34	0.51	-	-	0	0	100%	1
6D0V_EDO_B_425	88%	85%	0.073	0.948	0.49	0.26	-	-	0	0	100%	1
7LVX_EDO_A_302	87%	96%	0.091	0.963	0.13	0.23	-	-	0	0	100%	1
7M2L_EDO_B_501	83%	79%	0.069	0.926	0.43	0.44	-	-	0	0	100%	1
6XE3_EDO_B_409	77%	99%	0.086	0.925	0.06	0.18	-	-	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.