Zinc in PDB 6lxe: Drosha-DGCR8 Complex

Enzymatic activity of Drosha-DGCR8 Complex

All present enzymatic activity of Drosha-DGCR8 Complex:
3.1.26.3;

Zinc Binding Sites:

The binding sites of Zinc atom in the Drosha-DGCR8 Complex (pdb code 6lxe). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Drosha-DGCR8 Complex, PDB code: 6lxe:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6lxe

Go back to Zinc Binding Sites List in 6lxe
Zinc binding site 1 out of 2 in the Drosha-DGCR8 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Drosha-DGCR8 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1401

b:0.7
occ:1.00
SG A:CYS676 2.0 0.0 1.0
NE2 A:HIS609 2.1 0.7 1.0
CE1 A:HIS680 2.2 0.0 1.0
NE2 A:HIS680 2.5 0.0 1.0
CE1 A:HIS609 2.5 0.7 1.0
SG A:CYS561 2.8 0.1 1.0
CD2 A:HIS609 3.3 0.7 1.0
O A:PRO677 3.4 0.0 1.0
ND1 A:HIS680 3.4 0.0 1.0
CB A:CYS676 3.6 0.0 1.0
ND1 A:HIS609 3.8 0.7 1.0
CD2 A:HIS680 3.8 0.0 1.0
CG A:HIS609 4.2 0.7 1.0
CG A:HIS680 4.3 0.0 1.0
CD2 A:LEU571 4.3 0.0 1.0
N A:PRO677 4.4 0.0 1.0
CD A:PRO677 4.5 0.0 1.0
C A:PRO677 4.5 0.0 1.0
C A:CYS676 4.6 0.0 1.0
N A:CYS561 4.6 0.1 1.0
CA A:CYS676 4.6 0.0 1.0
CB A:CYS561 4.6 0.1 1.0
CG A:PRO677 4.7 0.0 1.0
CG A:LEU571 4.9 0.0 1.0
CD1 A:LEU571 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 6lxe

Go back to Zinc Binding Sites List in 6lxe
Zinc binding site 2 out of 2 in the Drosha-DGCR8 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Drosha-DGCR8 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1402

b:0.3
occ:1.00
SG A:CYS536 1.9 0.2 1.0
NE2 A:HIS1026 2.6 0.0 1.0
NE2 A:HIS549 2.7 0.0 1.0
CE1 A:HIS549 2.7 0.0 1.0
SG A:CYS538 2.8 0.2 1.0
CB A:CYS536 2.9 0.2 1.0
OH A:TYR1024 3.4 0.0 1.0
CE1 A:HIS1026 3.5 0.0 1.0
CD2 A:HIS1026 3.7 0.0 1.0
CA A:CYS536 3.8 0.2 1.0
NH2 A:ARG543 3.9 0.0 1.0
ND1 A:HIS549 4.0 0.0 1.0
CD2 A:HIS549 4.0 0.0 1.0
CB A:ALA542 4.2 0.0 1.0
CB A:CYS538 4.4 0.2 1.0
CZ A:TYR1024 4.4 0.0 1.0
C A:CYS536 4.5 0.2 1.0
CE2 A:TYR1024 4.6 0.0 1.0
O A:ALA542 4.6 0.0 1.0
ND1 A:HIS1026 4.6 0.0 1.0
CG A:HIS549 4.6 0.0 1.0
N A:CYS538 4.7 0.2 1.0
N A:LYS537 4.8 0.7 1.0
CG A:HIS1026 4.8 0.0 1.0
O A:SER539 4.8 0.6 1.0
N A:CYS536 5.0 0.2 1.0

Reference:

W.Jin, J.Wang, C.P.Liu, H.W.Wang, R.M.Xu. Structural Basis For Pri-Mirna Recognition By Drosha. Mol.Cell 2020.
ISSN: ISSN 1097-2765
PubMed: 32220645
DOI: 10.1016/J.MOLCEL.2020.02.024
Page generated: Wed Dec 16 12:17:20 2020

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