4ZN8

Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants

Functional Information from GO Data

Chain	GOid	namespace	contents
A	0003677	molecular_function	DNA binding
B	0003677	molecular_function	DNA binding
C	0003677	molecular_function	DNA binding
D	0003677	molecular_function	DNA binding

Functional Information from PDB Data

site_id	AC1
Number of Residues	1
Details	binding site for residue K A 101

Chain	Residue
B	ARG27

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site_id	AC2
Number of Residues	3
Details	binding site for residue K C 101

Chain	Residue
B	ARG20
C	GLN31
D	ARG27

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site_id	AC3
Number of Residues	2
Details	binding site for residue K D 101

Chain	Residue
D	ARG46
D	LYS47

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