Ligand validation:3KT8

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
3KT8_SO4_A_439	70%	100%	0.114	0.931	0.14	0.05	-	-	0	0	100%	0.8
3KT8_SO4_D_440	63%	99%	0.169	0.964	0.14	0.09	-	-	0	0	100%	0.65
3KT8_SO4_B_439	59%	100%	0.153	0.935	0.14	0.05	-	-	0	0	100%	0.8
3KT8_SO4_A_440	53%	99%	0.186	0.95	0.14	0.06	-	-	0	0	100%	0.8
3KT8_SO4_C_439	48%	99%	0.216	0.959	0.14	0.08	-	-	0	0	100%	0.8
3KT8_SO4_A_441	47%	100%	0.202	0.943	0.14	0.05	-	-	0	0	100%	0.8
3KT8_SO4_B_440	46%	99%	0.171	0.907	0.14	0.07	-	-	0	0	100%	0.8
3KT8_SO4_D_439	42%	100%	0.216	0.938	0.14	0.05	-	-	0	0	100%	0.8
3KT8_SO4_C_440	22%	100%	0.3	0.921	0.15	0.04	-	-	0	0	100%	0.65
3KT8_SO4_B_441	20%	97%	0.23	0.832	0.14	0.16	-	-	0	0	100%	0.8
3KT3_SO4_C_441	81%	98%	0.116	0.967	0.17	0.11	-	-	0	0	100%	0.8
3KT6_SO4_C_602	71%	97%	0.142	0.964	0.15	0.17	-	-	1	0	100%	0.8
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.