Ligand validation:4CYZ

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
4CYZ_EDO_C_1327	80%	88%	0.122	0.973	0.47	0.21	-	-	0	0	100%	1
4CYZ_EDO_F_1174	60%	83%	0.125	0.91	0.48	0.31	-	-	0	0	100%	1
4CYZ_EDO_E_1326	49%	90%	0.189	0.938	0.48	0.15	-	-	0	0	100%	1
4CYZ_EDO_A_1326	46%	81%	0.214	0.951	0.47	0.34	-	-	0	0	100%	1
4CYZ_EDO_A_1328	41%	85%	0.231	0.95	0.41	0.33	-	-	1	0	100%	1
4CYZ_EDO_F_1173	40%	84%	0.23	0.944	0.48	0.29	-	-	1	0	100%	1
4CYZ_EDO_C_1326	29%	80%	0.281	0.939	0.45	0.38	-	-	0	0	100%	1
4CYZ_EDO_B_1173	24%	74%	0.309	0.939	0.4	0.59	-	-	0	0	100%	1
4CYZ_EDO_A_1327	11%	80%	0.382	0.898	0.47	0.37	-	-	3	0	100%	1
4CYZ_EDO_E_1327	6%	80%	0.508	0.956	0.43	0.4	-	-	1	0	100%	1
4CYZ_EDO_E_1328	1%	81%	0.561	0.733	0.56	0.27	-	-	0	0	100%	1
6TVB_EDO_E_404	57%	87%	0.12	0.894	0.5	0.21	-	-	0	0	100%	1
6TWI_EDO_A_406	23%	87%	0.272	0.894	0.49	0.2	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.