Ligand validation:4A7G

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
4A7G_SO4_F_1154	98%	87%	0.059	0.977	0.24	0.46	-	-	1	0	100%	0.7
4A7G_SO4_A_1154	96%	78%	0.066	0.974	0.18	0.7	-	-	1	0	100%	0.7
4A7G_SO4_A_1156	81%	95%	0.087	0.937	0.16	0.24	-	-	3	0	100%	0.6
4A7G_SO4_F_1158	57%	95%	0.113	0.886	0.06	0.35	-	-	2	0	100%	0.5
4A7G_SO4_F_1155	51%	95%	0.115	0.869	0.14	0.24	-	-	2	0	100%	0.6
4A7Q_SO4_F_1154	100%	72%	0.042	0.991	0.35	0.72	-	-	0	0	100%	0.8
4A7S_SO4_A_1157	100%	82%	0.042	0.99	0.47	0.34	-	-	0	0	100%	0.8
2VR6_SO4_A_1157	100%	77%	0.049	0.991	0.63	0.29	-	-	0	0	100%	0.8
3T5W_SO4_E_400	99%	94%	0.049	0.989	0.11	0.33	-	-	0	0	100%	1
2C9S_SO4_A_1161	99%	80%	0.052	0.99	0.3	0.53	-	-	1	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.