Ligand validation:8RFT

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
8RFT_SO4_A_405	93%	89%	0.083	0.98	0.52	0.14	-	-	0	0	100%	0.75
8RFT_SO4_A_408	68%	91%	0.116	0.928	0.38	0.18	-	-	0	0	100%	0.5
8RFT_SO4_A_404	46%	93%	0.176	0.913	0.36	0.14	-	-	0	0	100%	0.7
8RFT_SO4_A_406	30%	93%	0.291	0.957	0.37	0.11	-	-	0	0	100%	0.7
8RFT_SO4_A_409	24%	90%	0.258	0.889	0.43	0.2	-	-	1	0	100%	0.5
8RFT_SO4_A_407	13%	96%	0.321	0.859	0.3	0.08	-	-	0	0	100%	0.6
8RFL_SO4_A_409	100%	71%	0.045	0.994	0.83	0.31	-	-	0	0	100%	0.75
8RFQ_SO4_A_407	100%	80%	0.047	0.991	0.56	0.3	-	-	0	0	100%	0.75
8S2Q_SO4_A_406	99%	67%	0.053	0.992	0.77	0.51	-	-	0	0	100%	0.75
8S5Y_SO4_A_406	99%	78%	0.053	0.99	0.58	0.32	-	-	0	0	100%	0.75
8RFP_SO4_A_408	99%	80%	0.054	0.989	0.59	0.26	-	-	0	0	100%	0.75
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.