Ligand validation:6SJJ

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
6SJJ_SO4_E_205	80%	97%	0.134	0.984	0.19	0.13	-	-	0	0	100%	0.7
6SJJ_SO4_I_208	72%	68%	0.139	0.965	0.32	0.9	-	-	0	0	100%	0.6
6SJJ_SO4_g_204	57%	72%	0.202	0.98	0.6	0.47	-	-	0	0	100%	0.5
6SJJ_SO4_G_209	53%	86%	0.164	0.927	0.52	0.2	-	-	0	0	100%	0.7
6SJJ_SO4_c_209	44%	71%	0.199	0.926	0.49	0.62	-	-	0	0	100%	0.7
6SJJ_SO4_c_208	33%	81%	0.237	0.916	0.45	0.38	-	-	0	0	100%	0.39
6SJJ_SO4_Q_204	25%	71%	0.231	0.868	0.53	0.58	-	-	0	0	100%	0.8
6SJJ_SO4_c_207	12%	78%	0.395	0.925	0.43	0.45	-	-	0	0	100%	0.39
6SJJ_SO4_Y_205	4%	76%	0.513	0.906	0.31	0.63	-	-	0	0	100%	0.39
6SJJ_SO4_A_205	0%	69%	0.962	0.738	0.41	0.78	-	-	0	0	100%	0.29
4N3E_SO4_b_204	87%	56%	0.098	0.969	0.34	1.32	-	-	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.