Ligand validation:6YVL

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
6YVL_SO4_A_504	90%	93%	0.071	0.953	0.38	0.12	-	-	0	0	100%	0.6
6YVL_SO4_A_508	83%	93%	0.079	0.935	0.38	0.09	-	-	0	0	100%	0.5
6YVL_SO4_A_506	52%	93%	0.129	0.884	0.41	0.07	-	-	0	0	100%	0.5
6YVL_SO4_A_507	44%	95%	0.121	0.848	0.37	0.05	-	-	0	0	100%	0.5
6YVL_SO4_A_509	34%	96%	0.112	0.794	0.33	0.05	-	-	0	0	100%	1
6YVL_SO4_A_505	31%	95%	0.111	0.775	0.37	0.04	-	-	0	0	100%	0.5
2P1F_SO4_A_1000	100%	90%	0.028	0.996	0.19	0.4	-	-	0	0	100%	1
2QCE_SO4_A_481	100%	93%	0.027	0.996	0.31	0.16	-	-	0	0	100%	1
2EAW_SO4_A_292	100%	90%	0.037	0.994	0.28	0.31	-	-	0	0	100%	1
7OQN_SO4_B_502	99%	93%	0.049	0.984	0.38	0.09	-	-	0	0	100%	0.5
7OV0_SO4_A_503	99%	57%	0.057	0.991	0.57	1.07	-	-	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.