Ligand validation:7YCD

SO4: SULFATE ION

SO4 is a Ligand Of Interest in 7YCD designated by the Author

	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
7YCD_SO4_B_404	83%	91%	0.103	0.96	0.27	0.3	-	-	0	0	100%	1
7YCD_SO4_A_204	81%	93%	0.1	0.951	0.24	0.26	-	-	0	0	100%	1
7YCD_SO4_C_203	81%	91%	0.092	0.942	0.29	0.3	-	-	0	0	100%	1
7YCD_SO4_A_203	62%	92%	0.157	0.949	0.27	0.24	-	-	0	0	100%	1
7YCD_SO4_B_403	45%	94%	0.141	0.871	0.27	0.18	-	-	0	0	100%	1
7YCD_SO4_D_203	40%	95%	0.135	0.844	0.32	0.1	-	-	0	0	100%	1
7YAX_SO4_C_201	93%	87%	0.088	0.983	0.28	0.42	-	-	0	0	100%	1
7YCB_SO4_A_204	90%	91%	0.097	0.979	0.24	0.31	-	-	0	0	100%	1
7YCF_SO4_A_206	82%	89%	0.115	0.97	0.23	0.39	-	-	0	0	100%	1
7YCT_SO4_B_204	80%	89%	0.113	0.963	0.29	0.36	-	-	0	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	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.