Ligand validation:7A1S

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
7A1S_SO4_A_601	70%	99%	0.13	0.948	0.14	0.06	-	-	0	0	100%	1
7A1S_SO4_A_602	42%	100%	0.164	0.884	0.14	0.05	-	-	0	0	100%	1
7A1S_SO4_A_604	41%	100%	0.193	0.91	0.14	0.05	-	-	0	0	100%	1
7A1S_SO4_A_603	13%	100%	0.223	0.759	0.14	0.05	-	-	0	0	100%	1
7A1S_SO4_A_608	12%	100%	0.276	0.806	0.14	0.05	-	-	0	0	100%	1
7A1S_SO4_A_606	11%	100%	0.213	0.727	0.14	0.05	-	-	0	0	100%	1
7A1S_SO4_A_607	9%	99%	0.358	0.851	0.14	0.06	-	-	0	0	100%	1
7A1S_SO4_A_605	7%	100%	0.353	0.808	0.14	0.05	-	-	0	0	100%	1
8K72_SO4_A_411	71%	100%	0.073	0.892	0.13	0.06	-	-	1	0	100%	1
8K73_SO4_A_413	60%	100%	0.149	0.936	0.14	0.04	-	-	0	0	100%	1
4NR1_SO4_A_503	57%	98%	0.135	0.909	0.12	0.15	-	-	0	0	100%	1
8IHZ_SO4_A_1504	42%	99%	0.165	0.885	0.14	0.08	-	-	0	0	100%	1
7A1N_SO4_A_1009	25%	99%	0.206	0.842	0.14	0.06	-	-	2	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
4H04_SO4_B_703	100%	77%	0.022	0.996	0.36	0.56	-	-	0	0	100%	1
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	0	0	100%	1
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2J6P_SO4_B_205	100%	79%	0.031	0.997	0.35	0.5	-	-	0	0	100%	0.5

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.