Ligand validation:6MVO

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
6MVO_SO4_B_601	72%	92%	0.12	0.944	0.38	0.16	-	-	0	0	100%	1
6MVO_SO4_B_602	55%	93%	0.162	0.931	0.42	0.09	-	-	0	0	100%	1
6MVO_SO4_A_603	52%	92%	0.214	0.975	0.43	0.09	-	-	0	0	100%	1
6MVO_SO4_A_601	52%	93%	0.191	0.949	0.43	0.08	-	-	0	0	100%	1
6MVO_SO4_A_602	42%	92%	0.235	0.956	0.43	0.1	-	-	0	0	100%	1
6MVO_SO4_B_604	31%	90%	0.204	0.875	0.44	0.16	-	-	0	0	100%	1
6MVO_SO4_B_603	25%	92%	0.286	0.921	0.46	0.09	-	-	0	0	100%	1
3HKW_SO4_A_580	100%	91%	0.049	0.997	0.24	0.34	-	-	0	0	100%	1
2XI2_SO4_A_1567	99%	93%	0.065	0.995	0.18	0.29	-	-	0	0	100%	0.97
4KHR_SO4_B_601	84%	88%	0.113	0.977	0.4	0.27	-	-	0	0	100%	1
4KHM_SO4_B_602	53%	98%	0.157	0.918	0.16	0.11	-	-	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.