Ligand validation:3HWG

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
3HWG_SO4_A_192	50%	97%	0.17	0.919	0.17	0.16	-	-	1	0	100%	1
3HWG_SO4_C_192	37%	99%	0.219	0.917	0.13	0.07	-	-	0	0	100%	0.9
3HWG_SO4_C_193	33%	100%	0.188	0.864	0.15	0.05	-	-	0	0	100%	0.75
3HWG_SO4_A_191	19%	99%	0.249	0.848	0.14	0.07	-	-	0	0	100%	0.75
3HWG_SO4_C_194	18%	100%	0.35	0.937	0.14	0.05	-	-	0	0	100%	1
3HWG_SO4_B_182	16%	100%	0.353	0.924	0.14	0.04	-	-	0	0	100%	1
3HWG_SO4_A_190	1%	98%	0.481	0.634	0.16	0.11	-	-	0	0	100%	1
4ZHH_SO4_E_203	82%	92%	0.133	0.988	0.23	0.31	-	-	0	0	100%	1
3TZS_SO4_A_184	78%	86%	0.117	0.961	0.41	0.32	-	-	0	0	100%	1
4ZHF_SO4_D_203	76%	85%	0.146	0.983	0.45	0.3	-	-	1	0	100%	1
5KHP_SO4_C_205	74%	92%	0.132	0.961	0.34	0.18	-	-	0	0	100%	1
4ZHG_SO4_B_203	66%	81%	0.139	0.945	0.33	0.49	-	-	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.