Ligand validation:3NZ1

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
3NZ1_SO4_A_265	78%	55%	0.143	0.988	0.67	1.07	-	1	0	0	100%	0.84
3NZ1_SO4_A_266	70%	92%	0.115	0.931	0.12	0.42	-	-	2	0	100%	0.73
3NZ1_SO4_A_267	63%	75%	0.175	0.97	0.35	0.61	-	-	2	0	100%	0.65
3NZ1_SO4_A_264	60%	56%	0.144	0.931	0.47	1.22	-	1	0	0	100%	0.7
3NZ1_SO4_A_263	31%	64%	0.226	0.897	0.11	1.25	-	1	0	0	100%	0.66
3NZ1_SO4_A_268	27%	29%	0.192	0.841	0.63	2.15	-	3	0	0	100%	0.68
3NYZ_SO4_A_262	95%	94%	0.078	0.981	0.16	0.27	-	-	0	0	100%	1
4IWW_SO4_A_302	92%	91%	0.089	0.978	0.12	0.45	-	-	0	0	100%	1
4IX0_SO4_A_303	90%	82%	0.103	0.987	0.29	0.51	-	-	0	0	100%	1
6NW4_SO4_A_302	76%	75%	0.138	0.974	0.36	0.6	-	-	0	0	100%	1
2C3Z_SO4_A_1000	66%	55%	0.185	0.991	0.45	1.28	-	-	1	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.