Ligand validation:7BF5

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
7BF5_EDO_B_202	86%	93%	0.096	0.965	0.38	0.13	-	-	0	0	100%	1
7BF5_EDO_D_201	62%	94%	0.143	0.936	0.17	0.26	-	-	0	0	100%	1
7BF5_EDO_D_202	45%	91%	0.139	0.871	0.36	0.23	-	-	0	0	100%	1
7BF5_EDO_E_203	45%	98%	0.187	0.917	0.16	0.1	-	-	0	0	100%	1
7BF5_EDO_C_204	44%	99%	0.142	0.868	0.14	0.08	-	-	0	0	100%	1
7BF5_EDO_A_204	43%	95%	0.201	0.925	0.2	0.18	-	-	0	0	100%	1
7BF5_EDO_C_205	31%	99%	0.19	0.857	0.12	0.09	-	-	0	0	100%	0.5
7BF5_EDO_C_203	25%	98%	0.223	0.858	0.2	0.1	-	-	0	0	100%	1
7BF5_EDO_D_203	24%	98%	0.239	0.869	0.13	0.12	-	-	1	0	100%	1
7BF5_EDO_A_203	13%	97%	0.246	0.789	0.17	0.14	-	-	0	0	100%	1
7BF5_EDO_C_206	8%	100%	0.256	0.733	0.06	0.07	-	-	0	0	100%	0.5
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.