Ligand validation:3UH4

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
3UH4_SO4_A_3	91%	92%	0.099	0.987	0.24	0.27	-	-	0	0	100%	1
3UH4_SO4_B_2	84%	85%	0.116	0.98	0.46	0.28	-	-	0	0	100%	1
3UH4_SO4_A_5	79%	88%	0.104	0.949	0.35	0.32	-	-	0	0	100%	1
3UH4_SO4_A_1328	68%	88%	0.109	0.921	0.55	0.12	-	-	0	0	100%	1
3UH4_SO4_A_6	67%	91%	0.146	0.954	0.27	0.29	-	-	0	0	100%	1
3UH4_SO4_B_7	47%	96%	0.155	0.892	0.16	0.19	-	-	0	0	100%	1
3UH4_SO4_B_8	28%	99%	0.159	0.812	0.19	0.05	-	-	0	0	100%	1
3UDD_SO4_B_1328	93%	92%	0.096	0.991	0.29	0.24	-	-	0	0	100%	1
4KRS_SO4_A_1403	92%	98%	0.085	0.977	0.14	0.15	-	-	0	0	100%	1
4LI6_SO4_A_1403	92%	96%	0.085	0.977	0.14	0.23	-	-	0	0	100%	1
3UH2_SO4_B_1328	91%	94%	0.103	0.989	0.2	0.23	-	-	0	0	100%	1
7KKP_SO4_B_1403	88%	76%	0.101	0.977	0.3	0.64	-	-	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.