Ligand validation:7GAR

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
7GAR_EDO_A_206	76%	99%	0.081	0.916	0.08	0.15	-	-	0	0	100%	1
7GAR_EDO_A_208	66%	98%	0.094	0.899	0.1	0.17	-	-	0	0	100%	1
7GAR_EDO_A_205	55%	99%	0.108	0.876	0.08	0.15	-	-	0	0	100%	1
7GAR_EDO_A_203	52%	94%	0.099	0.855	0.16	0.28	-	-	1	0	100%	1
7GAR_EDO_A_204	46%	100%	0.117	0.852	0.08	0.11	-	-	0	0	100%	1
7GAR_EDO_A_207	44%	91%	0.132	0.858	0.27	0.31	-	-	1	0	100%	1
7GAR_EDO_A_202	35%	95%	0.139	0.824	0.15	0.24	-	-	0	0	100%	1
7GAR_EDO_A_209	28%	95%	0.17	0.822	0.1	0.31	-	-	0	0	100%	1
8Q53_EDO_A_205	75%	88%	0.086	0.918	0.51	0.17	-	-	0	0	100%	1
7GAN_EDO_A_206	74%	94%	0.096	0.924	0.15	0.3	-	-	0	0	100%	1
7GA9_EDO_A_209	72%	98%	0.092	0.916	0.09	0.2	-	-	0	0	100%	1
7GAB_EDO_A_209	65%	98%	0.099	0.898	0.17	0.12	-	-	2	0	100%	1
7GAA_EDO_A_205	63%	100%	0.096	0.889	0.12	0.05	-	-	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_304	100%	85%	0.02	0.997	0.61	0.15	-	-	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.