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Zinc in PDB 9asp: Human Drosha and DGCR8 in Complex with Pri-Let-7A1

Enzymatic activity of Human Drosha and DGCR8 in Complex with Pri-Let-7A1

All present enzymatic activity of Human Drosha and DGCR8 in Complex with Pri-Let-7A1:
3.1.26.3;

Other elements in 9asp:

The structure of Human Drosha and DGCR8 in Complex with Pri-Let-7A1 also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Human Drosha and DGCR8 in Complex with Pri-Let-7A1 (pdb code 9asp). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Human Drosha and DGCR8 in Complex with Pri-Let-7A1, PDB code: 9asp:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 9asp

Go back to Zinc Binding Sites List in 9asp
Zinc binding site 1 out of 2 in the Human Drosha and DGCR8 in Complex with Pri-Let-7A1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Human Drosha and DGCR8 in Complex with Pri-Let-7A1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1401

b:30.0
occ:1.00
NE2 A:HIS609 2.0 143.5 1.0
NE2 A:HIS680 2.0 144.0 1.0
CE1 A:HIS609 2.2 143.5 1.0
SG A:CYS676 2.3 178.4 1.0
SG A:CYS561 2.3 172.1 1.0
CE1 A:HIS680 2.6 144.0 1.0
CD2 A:HIS680 3.3 144.0 1.0
CB A:CYS561 3.4 172.1 1.0
CD2 A:HIS609 3.4 143.5 1.0
ND1 A:HIS609 3.5 143.5 1.0
CB A:CYS676 3.7 178.4 1.0
ND1 A:HIS680 3.8 144.0 1.0
CG A:HIS609 4.1 143.5 1.0
CG A:HIS680 4.2 144.0 1.0
N A:CYS561 4.4 172.1 1.0
CA A:CYS561 4.5 172.1 1.0
O A:PRO677 4.7 155.2 1.0
CG1 A:VAL642 4.8 154.0 1.0
CD2 A:LEU571 5.0 155.3 1.0

Zinc binding site 2 out of 2 in 9asp

Go back to Zinc Binding Sites List in 9asp
Zinc binding site 2 out of 2 in the Human Drosha and DGCR8 in Complex with Pri-Let-7A1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Human Drosha and DGCR8 in Complex with Pri-Let-7A1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1402

b:30.0
occ:1.00
NE2 A:HIS1026 2.0 141.4 1.0
NE2 A:HIS549 2.0 144.1 1.0
SG A:CYS536 2.3 181.7 1.0
SG A:CYS538 2.3 190.4 1.0
CE1 A:HIS549 2.7 144.1 1.0
CE1 A:HIS1026 2.8 141.4 1.0
CD2 A:HIS1026 3.1 141.4 1.0
CB A:CYS538 3.2 190.4 1.0
CD2 A:HIS549 3.2 144.1 1.0
ND1 A:HIS549 4.0 144.1 1.0
ND1 A:HIS1026 4.0 141.4 1.0
CB A:CYS536 4.0 181.7 1.0
CG A:HIS1026 4.1 141.4 1.0
CG A:HIS549 4.2 144.1 1.0
CA A:CYS538 4.5 190.4 1.0
CA A:CYS536 4.5 181.7 1.0
N A:CYS538 4.7 190.4 1.0
NH2 A:ARG548 4.8 148.8 1.0
NH1 A:ARG548 4.8 148.8 1.0
CG A:ARG543 4.8 174.1 1.0
CZ A:ARG548 4.8 148.8 1.0
N A:LYS537 5.0 180.8 1.0
C A:CYS536 5.0 181.7 1.0

Reference:

A.Garg, L.Joshua-Tor. RNAI_PROTEIN_A1 To Be Published.
Page generated: Fri Aug 22 16:17:49 2025

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