Ligand validation:7BF4

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
7BF4_EDO_A_202	94%	80%	0.071	0.97	0.61	0.25	-	-	0	0	100%	1
7BF4_EDO_A_208	70%	92%	0.114	0.931	0.29	0.26	-	-	0	0	100%	1
7BF4_EDO_A_210	55%	94%	0.13	0.898	0.11	0.32	-	-	0	0	100%	1
7BF4_EDO_A_209	49%	92%	0.126	0.872	0.34	0.2	-	-	0	0	100%	1
7BF4_EDO_A_203	48%	99%	0.117	0.86	0.19	0.05	-	-	0	0	100%	1
7BF4_EDO_A_204	35%	100%	0.126	0.813	0.09	0.06	-	-	1	0	100%	1
7BF4_EDO_A_205	24%	99%	0.23	0.857	0.16	0.06	-	-	0	0	100%	1
7BF4_EDO_A_207	11%	87%	0.295	0.809	0.34	0.35	-	-	3	0	100%	1
7BF4_EDO_A_206	9%	93%	0.325	0.818	0.39	0.11	-	-	3	0	100%	1
6YWM_EDO_C_206	77%	93%	0.095	0.935	0.23	0.25	-	-	1	0	100%	1
6Z6I_EDO_A_403	50%	83%	0.12	0.869	0.42	0.37	-	-	3	0	100%	1
6Z72_EDO_A_403	46%	25%	0.146	0.88	2.02	1.05	2	-	2	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.