Ligand validation:5J7Q

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
5J7Q_SO4_C_201	44%	72%	0.227	0.955	0.48	0.61	-	-	0	0	100%	1
5J7Q_SO4_B_201	40%	86%	0.248	0.962	0.35	0.37	-	-	0	0	100%	1
5J7Q_SO4_A_203	15%	92%	0.291	0.852	0.36	0.16	-	-	0	0	100%	1
5J7Q_SO4_A_202	13%	83%	0.318	0.865	0.4	0.39	-	-	0	0	100%	1
5J7Q_SO4_B_202	9%	73%	0.266	0.763	0.5	0.55	-	-	0	0	100%	1
5J7Q_SO4_C_202	5%	87%	0.324	0.745	0.45	0.26	-	-	0	0	100%	1
5J7Q_SO4_C_203	3%	92%	0.51	0.868	0.36	0.17	-	-	0	0	100%	1
9JIZ_SO4_A_203	99%	90%	0.055	0.985	0.35	0.27	-	-	0	0	100%	1
9JIT_SO4_A_201	99%	88%	0.058	0.986	0.42	0.25	-	-	0	0	100%	1
3DJH_SO4_A_901	99%	99%	0.063	0.991	0.13	0.1	-	-	0	0	100%	0.8
9JIY_SO4_A_203	98%	92%	0.061	0.983	0.35	0.19	-	-	0	0	100%	1
9JIV_SO4_A_201	98%	94%	0.061	0.981	0.32	0.14	-	-	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.