9G4M | pdb_00009g4m

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
9G4M_EDO_A_404	83%	88%	0.089	0.947	0.25	0.41	-	-	0	0	100%	1
9G4M_EDO_A_402	65%	92%	0.119	0.92	0.27	0.25	-	-	0	0	100%	1
9G4M_EDO_A_403	56%	93%	0.138	0.909	0.25	0.23	-	-	0	0	100%	1
9G4M_EDO_A_407	47%	90%	0.178	0.916	0.25	0.34	-	-	0	0	100%	1
9G4M_EDO_A_405	40%	89%	0.154	0.862	0.26	0.39	-	-	0	0	100%	1
9G4M_EDO_A_406	38%	91%	0.162	0.862	0.23	0.34	-	-	0	0	100%	1
9G4M_EDO_A_408	20%	92%	0.212	0.816	0.27	0.27	-	-	0	0	100%	1
9G4M_EDO_A_409	16%	91%	0.194	0.763	0.26	0.32	-	-	0	0	100%	1
5ZUN_EDO_A_403	93%	80%	0.064	0.96	0.36	0.49	-	-	0	0	100%	1
9I56_EDO_A_401	74%	87%	0.102	0.931	0.28	0.4	-	-	0	0	100%	1
9I3Y_EDO_A_402	66%	89%	0.116	0.919	0.29	0.34	-	-	0	0	100%	1
8PTR_EDO_A_405	61%	89%	0.127	0.915	0.14	0.5	-	-	0	0	100%	1
7PRM_EDO_A_402	60%	67%	0.09	0.875	0.78	0.5	-	-	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.