Ligand validation:8TD7

SO4: SULFATE ION

	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
8TD7_SO4_A_402	55%	97%	0.117	0.885	0.27	0.07	-	-	0	0	100%	0.64
8TD7_SO4_D_403	38%	97%	0.123	0.824	0.24	0.08	-	-	0	0	100%	0.69
8TD7_SO4_B_402	27%	95%	0.142	0.785	0.31	0.11	-	-	1	0	100%	0.62
8TD7_SO4_E_402	25%	94%	0.149	0.785	0.24	0.19	-	-	0	0	100%	0.69
8TD7_SO4_C_402	21%	97%	0.11	0.717	0.23	0.1	-	-	0	0	100%	0.96
5UAW_SO4_E_401	99%	87%	0.061	0.994	0.09	0.59	-	-	0	0	100%	1
8TCX_SO4_D_402	98%	98%	0.062	0.988	0.11	0.18	-	-	0	0	100%	0.41
5UAT_SO4_B_401	98%	90%	0.077	0.996	0.31	0.31	-	-	0	0	100%	1
8TCV_SO4_A_401	97%	93%	0.062	0.978	0.12	0.36	-	-	0	0	100%	1
8TCU_SO4_C_402	96%	98%	0.066	0.974	0.15	0.12	-	-	1	0	100%	0.9
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.