Ligand validation:4C52

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
4C52_SO4_A_1198	91%	97%	0.094	0.979	0.11	0.19	-	-	0	0	100%	1
4C52_SO4_A_1197	69%	88%	0.141	0.955	0.17	0.48	-	-	0	0	100%	1
4C52_SO4_B_1199	57%	98%	0.209	0.987	0.15	0.1	-	-	0	0	100%	1
4C52_SO4_B_1200	57%	97%	0.162	0.937	0.16	0.15	-	-	0	0	100%	1
4C52_SO4_A_1199	22%	99%	0.243	0.86	0.14	0.07	-	-	0	0	100%	1
4C52_SO4_A_1201	22%	98%	0.247	0.864	0.15	0.12	-	-	0	0	100%	1
4C52_SO4_A_1200	10%	96%	0.323	0.828	0.14	0.2	-	-	1	0	100%	1
3ZLR_SO4_B_1205	98%	94%	0.073	0.994	0.3	0.14	-	-	0	0	100%	1
3R85_SO4_A_500	82%	95%	0.107	0.963	0.1	0.29	-	-	0	0	100%	1
4C5D_SO4_B_1199	82%	95%	0.127	0.983	0.18	0.23	-	-	0	0	100%	1
4A1U_SO4_A_1208	38%	98%	0.214	0.916	0.14	0.13	-	-	1	0	100%	1
6ST2_SO4_B_201	10%	94%	0.26	0.77	0.24	0.2	-	-	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.