Ligand validation:7GAS

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
7GAS_EDO_A_203	53%	99%	0.117	0.876	0.07	0.15	-	-	0	0	100%	1
7GAS_EDO_A_202	35%	96%	0.149	0.837	0.12	0.25	-	-	0	0	100%	1
7GAS_EDO_A_205	35%	90%	0.127	0.812	0.22	0.37	-	-	0	0	100%	1
7GAS_EDO_A_206	32%	96%	0.139	0.812	0.16	0.2	-	-	0	0	100%	1
7GAS_EDO_A_204	25%	98%	0.155	0.79	0.13	0.13	-	-	0	0	100%	1
7GAS_EDO_A_207	18%	92%	0.179	0.761	0.22	0.32	-	-	1	0	100%	1
7GAS_EDO_A_208	15%	95%	0.141	0.699	0.18	0.23	-	-	0	0	100%	1
7GAS_EDO_A_209	13%	86%	0.203	0.742	0.25	0.47	-	-	0	0	100%	1
7GAR_EDO_A_206	76%	99%	0.081	0.916	0.08	0.15	-	-	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
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.