Ligand validation:2VG8

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
2VG8_EDO_A_1482	94%	77%	0.062	0.96	0.42	0.51	-	-	0	0	100%	1
2VG8_EDO_A_1479	94%	72%	0.073	0.97	0.32	0.76	-	-	0	0	100%	1
2VG8_EDO_A_1481	84%	87%	0.099	0.96	0.48	0.22	-	-	4	0	100%	1
2VG8_EDO_A_1486	62%	79%	0.111	0.902	0.49	0.38	-	-	0	0	100%	1
2VG8_EDO_A_1484	56%	93%	0.161	0.934	0.43	0.07	-	-	1	0	100%	1
2VG8_EDO_A_1487	46%	72%	0.136	0.872	0.94	0.15	-	-	1	0	100%	1
2VG8_EDO_A_1480	40%	67%	0.144	0.854	0.45	0.81	-	-	0	0	100%	1
2VG8_EDO_A_1485	23%	64%	0.145	0.768	0.77	0.63	-	-	0	0	100%	1
2VG8_EDO_A_1483	17%	76%	0.213	0.791	0.41	0.53	-	-	0	0	100%	1
2VCE_EDO_A_1479	91%	87%	0.091	0.979	0.4	0.29	-	-	0	0	100%	1
2VCH_EDO_A_1480	86%	88%	0.087	0.957	0.43	0.24	-	-	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_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.