7B58

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
7B58_SO4_CCC_619	100%	94%	0.039	0.994	0.34	0.12	-	-	0	0	100%	1
7B58_SO4_CCC_624	80%	94%	0.127	0.978	0.4	0.05	-	-	0	0	100%	0.33
7B58_SO4_CCC_616	62%	95%	0.099	0.889	0.33	0.09	-	-	0	0	100%	0.5
7B58_SO4_CCC_618	53%	87%	0.168	0.929	0.25	0.43	-	-	0	0	100%	0.8
7B58_SO4_BBB_203	49%	92%	0.178	0.925	0.33	0.21	-	-	0	0	100%	1
7B58_SO4_CCC_622	49%	94%	0.188	0.934	0.32	0.13	-	-	0	0	100%	1
7B58_SO4_CCC_620	44%	96%	0.19	0.917	0.3	0.07	-	-	0	0	100%	1
7B58_SO4_AAA_207	42%	95%	0.193	0.913	0.34	0.07	-	-	0	0	100%	0.432
7B58_SO4_CCC_615	39%	92%	0.176	0.884	0.38	0.16	-	-	0	0	100%	1
7B58_SO4_CCC_617	31%	92%	0.226	0.896	0.35	0.17	-	-	1	0	100%	1
7B58_SO4_BBB_205	26%	93%	0.21	0.853	0.32	0.15	-	-	0	0	100%	1
7B58_SO4_CCC_621	22%	95%	0.251	0.866	0.34	0.08	-	-	0	0	100%	1
7B58_SO4_CCC_614	15%	92%	0.336	0.902	0.36	0.16	-	-	2	0	100%	1
7B58_SO4_CCC_625	15%	95%	0.274	0.832	0.33	0.09	-	-	0	0	100%	1
7B58_SO4_CCC_623	11%	94%	0.287	0.801	0.35	0.1	-	-	0	0	100%	1
7B58_SO4_BBB_204	9%	96%	0.418	0.919	0.31	0.05	-	-	0	0	100%	0.8
7B58_SO4_AAA_206	9%	92%	0.278	0.769	0.32	0.22	-	-	0	0	100%	1
7B59_SO4_CCC_618	100%	94%	0.053	0.995	0.29	0.14	-	-	0	0	100%	1
7ZCY_SO4_C_606	99%	87%	0.052	0.987	0.3	0.38	-	-	0	0	100%	0.8
7B5A_SO4_CCC_618	99%	88%	0.059	0.994	0.4	0.27	-	-	0	0	100%	1
6G48_SO4_C_612	97%	66%	0.075	0.989	0.67	0.65	-	-	0	0	100%	1
5G4H_SO4_C_1572	96%	85%	0.075	0.985	0.55	0.21	-	-	0	0	100%	0.8
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.