Zinc in PDB 9asn: Human Drosha and DGCR8 in Complex with Pri-Mir-98

Enzymatic activity of Human Drosha and DGCR8 in Complex with Pri-Mir-98

All present enzymatic activity of Human Drosha and DGCR8 in Complex with Pri-Mir-98:
3.1.26.3;

Other elements in 9asn:

The structure of Human Drosha and DGCR8 in Complex with Pri-Mir-98 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-Mir-98 (pdb code 9asn). 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-Mir-98, PDB code: 9asn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 9asn

Go back to Zinc Binding Sites List in 9asn
Zinc binding site 1 out of 2 in the Human Drosha and DGCR8 in Complex with Pri-Mir-98


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-Mir-98 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
SG A:CYS561 2.3 172.1 1.0
SG A:CYS676 2.3 178.4 1.0
CE1 A:HIS680 2.7 144.0 1.0
CE1 A:HIS609 2.7 143.5 1.0
CD2 A:HIS680 3.2 144.0 1.0
CD2 A:HIS609 3.3 143.5 1.0
CB A:CYS676 3.6 178.4 1.0
CB A:CYS561 3.6 172.1 1.0
ND1 A:HIS680 3.8 144.0 1.0
ND1 A:HIS609 3.9 143.5 1.0
CG A:HIS680 4.1 144.0 1.0
CG A:HIS609 4.2 143.5 1.0
N A:CYS561 4.6 172.1 1.0
O A:PRO677 4.6 155.2 1.0
CD2 A:LEU571 4.7 155.3 1.0
CA A:CYS561 4.7 172.1 1.0
CG1 A:VAL642 4.9 154.0 1.0
CA A:CYS676 4.9 178.4 1.0

Zinc binding site 2 out of 2 in 9asn

Go back to Zinc Binding Sites List in 9asn
Zinc binding site 2 out of 2 in the Human Drosha and DGCR8 in Complex with Pri-Mir-98


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-Mir-98 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:HIS1026 2.7 141.4 1.0
CE1 A:HIS549 2.9 144.1 1.0
CD2 A:HIS549 3.1 144.1 1.0
CD2 A:HIS1026 3.2 141.4 1.0
CB A:CYS538 3.3 190.4 1.0
ND1 A:HIS1026 3.9 141.4 1.0
CB A:CYS536 3.9 181.7 1.0
ND1 A:HIS549 4.1 144.1 1.0
CG A:HIS1026 4.1 141.4 1.0
CG A:HIS549 4.2 144.1 1.0
CA A:CYS536 4.5 181.7 1.0
CA A:CYS538 4.5 190.4 1.0
N A:CYS538 4.6 190.4 1.0
N A:LYS537 4.7 180.8 1.0
CG A:ARG543 4.8 174.1 1.0
C A:CYS536 4.9 181.7 1.0
C A:LYS537 4.9 180.8 1.0
NH1 A:ARG548 5.0 148.8 1.0

Reference:

A.Garg, L.Joshua-Tor. RNAI_PROTEIN_98 To Be Published.
Page generated: Thu Oct 31 14:36:47 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy