Zinc in PDB 1p7m: Solution Structure and Base Perturbation Studies Reveal A Novel Mode of Alkylated Base Recognition By 3- Methyladenine Dna Glycosylase I

Enzymatic activity of Solution Structure and Base Perturbation Studies Reveal A Novel Mode of Alkylated Base Recognition By 3- Methyladenine Dna Glycosylase I

Zinc Binding Sites:

Zinc binding site 1 out of 1 in 1p7m

Zinc Binding Sites List in 1p7m

Zinc binding site 1 out of 1 in the Solution Structure and Base Perturbation Studies Reveal A Novel Mode of Alkylated Base Recognition By 3- Methyladenine Dna Glycosylase I


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure and Base Perturbation Studies Reveal A Novel Mode of Alkylated Base Recognition By 3- Methyladenine Dna Glycosylase I within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn188 b:0.0 occ:1.00 NE2 A:HIS17 2.0 0.0 1.0 ND1 A:HIS175 2.0 0.0 1.0 SG A:CYS4 2.3 0.0 1.0 SG A:CYS179 2.3 0.0 1.0 HB3 A:HIS175 2.9 0.0 1.0 CD2 A:HIS17 3.0 0.0 1.0 CE1 A:HIS175 3.0 0.0 1.0 CG A:HIS175 3.0 0.0 1.0 CE1 A:HIS17 3.0 0.0 1.0 HD2 A:HIS17 3.2 0.0 1.0 HE1 A:HIS175 3.2 0.0 1.0 HE1 A:HIS17 3.3 0.0 1.0 HB2 A:CYS4 3.3 0.0 1.0 CB A:HIS175 3.4 0.0 1.0 HB2 A:CYS179 3.4 0.0 1.0 CB A:CYS179 3.5 0.0 1.0 CB A:CYS4 3.5 0.0 1.0 HB2 A:HIS175 3.6 0.0 1.0 HB3 A:CYS179 3.8 0.0 1.0 NE2 A:HIS175 4.2 0.0 1.0 CD2 A:HIS175 4.2 0.0 1.0 ND1 A:HIS17 4.2 0.0 1.0 CG A:HIS17 4.2 0.0 1.0 O A:ARG3 4.2 0.0 1.0 HB3 A:CYS4 4.3 0.0 1.0 HA A:CYS4 4.3 0.0 1.0 CA A:CYS4 4.3 0.0 1.0 C A:ARG3 4.4 0.0 1.0 HB2 A:ARG3 4.4 0.0 1.0 N A:CYS4 4.4 0.0 1.0 HG21 A:VAL7 4.5 0.0 1.0 HE1 A:TRP6 4.7 0.0 1.0 CA A:CYS179 4.8 0.0 1.0 CA A:HIS175 4.8 0.0 1.0 HG21 A:VAL176 4.8 0.0 1.0 HG22 A:VAL7 4.9 0.0 1.0 H A:CYS4 4.9 0.0 1.0 HA A:CYS179 4.9 0.0 1.0 HA A:HIS175 5.0 0.0 1.0 O A:CYS179 5.0 0.0 1.0 HG23 A:VAL176 5.0 0.0 1.0

Reference: