Ligand validation:6BU6

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
6BU6_SO4_C_401	81%	73%	0.115	0.966	0.23	0.8	-	-	0	0	100%	1
6BU6_SO4_D_403	61%	78%	0.168	0.956	0.34	0.54	-	-	0	0	100%	1
6BU6_SO4_D_402	56%	70%	0.201	0.973	0.53	0.62	-	-	0	0	100%	1
6BU6_SO4_B_402	41%	86%	0.238	0.957	0.46	0.27	-	-	0	0	100%	1
6BU6_SO4_C_402	36%	75%	0.205	0.898	0.5	0.47	-	-	0	0	100%	1
6CQH_SO4_D_402	89%	93%	0.107	0.987	0.31	0.19	-	-	0	0	100%	1
6BP0_SO4_C_401	86%	91%	0.103	0.972	0.18	0.4	-	-	0	0	100%	1
6BRU_SO4_C_401	84%	95%	0.119	0.98	0.17	0.23	-	-	0	0	100%	1
6NPN_SO4_C_402	81%	69%	0.136	0.988	0.13	1.02	-	-	0	0	100%	1
6CMM_SO4_C_401	80%	85%	0.121	0.97	0.26	0.47	-	-	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.