Ligand validation:2PB2

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
2PB2_EDO_A_1001	84%	86%	0.109	0.971	0.47	0.25	-	-	0	0	100%	1
2PB2_EDO_B_1003	70%	84%	0.115	0.931	0.43	0.34	-	-	0	0	100%	1
2PB2_EDO_A_1002	54%	86%	0.123	0.885	0.49	0.23	-	-	0	0	100%	1
2PB2_EDO_A_1004	45%	88%	0.138	0.868	0.46	0.21	-	-	1	0	100%	1
2PB2_EDO_A_1005	41%	82%	0.133	0.848	0.47	0.34	-	-	0	0	100%	1
2PB2_EDO_B_1006	38%	84%	0.164	0.867	0.47	0.29	-	-	0	0	100%	1
4JF1_EDO_B_502	98%	80%	0.05	0.975	0.51	0.34	-	-	0	0	100%	1
4JEX_EDO_A_501	98%	73%	0.052	0.975	0.52	0.52	-	-	0	0	100%	1
4JEZ_EDO_A_501	97%	79%	0.067	0.983	0.42	0.45	-	-	0	0	100%	1
4JEY_EDO_B_502	97%	76%	0.057	0.97	0.54	0.41	-	-	0	0	100%	1
4JF0_EDO_B_504	95%	79%	0.065	0.97	0.47	0.39	-	-	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.