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Zinc in PDB 2ma5: Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C (pdb code 2ma5). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C, PDB code: 2ma5:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2ma5

Go back to Zinc Binding Sites List in 2ma5
Zinc binding site 1 out of 2 in the Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn101

b:0.0
occ:1.00
NE2 A:HIS31 2.1 0.0 1.0
SG A:CYS4 2.3 0.0 1.0
SG A:CYS9 2.4 0.0 1.0
SG A:CYS34 2.4 0.0 1.0
CE1 A:HIS31 3.0 0.0 1.0
CD2 A:HIS31 3.0 0.0 1.0
HA A:CYS9 3.0 0.0 1.0
HD2 A:HIS31 3.3 0.0 1.0
HE1 A:HIS31 3.3 0.0 1.0
HB2 A:CYS34 3.4 0.0 1.0
HB3 A:CYS4 3.4 0.0 1.0
HB1 A:ALA6 3.5 0.0 1.0
CB A:CYS9 3.5 0.0 1.0
CB A:CYS4 3.5 0.0 1.0
CB A:CYS34 3.6 0.0 1.0
HB2 A:CYS9 3.7 0.0 1.0
CA A:CYS9 3.7 0.0 1.0
HB2 A:CYS4 3.9 0.0 1.0
HB3 A:CYS34 4.0 0.0 1.0
HD1 A:PHE30 4.0 0.0 1.0
H A:HIS31 4.0 0.0 1.0
CG A:HIS31 4.1 0.0 1.0
ND1 A:HIS31 4.1 0.0 1.0
H A:LEU10 4.3 0.0 1.0
C A:CYS9 4.3 0.0 1.0
O A:LEU10 4.4 0.0 1.0
HA A:PHE30 4.4 0.0 1.0
HB3 A:CYS9 4.4 0.0 1.0
N A:LEU10 4.5 0.0 1.0
CB A:ALA6 4.5 0.0 1.0
O A:CYS4 4.6 0.0 1.0
HB2 A:ALA6 4.7 0.0 1.0
HA A:CYS34 4.8 0.0 1.0
CA A:CYS34 4.9 0.0 1.0
CA A:CYS4 4.9 0.0 1.0
HB3 A:ALA6 4.9 0.0 1.0
HG2 A:GLN11 4.9 0.0 1.0
HD1 A:HIS31 4.9 0.0 1.0
N A:HIS31 5.0 0.0 1.0
HB3 A:PHE30 5.0 0.0 1.0
N A:CYS9 5.0 0.0 1.0

Zinc binding site 2 out of 2 in 2ma5

Go back to Zinc Binding Sites List in 2ma5
Zinc binding site 2 out of 2 in the Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine- Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn102

b:0.0
occ:1.00
SG A:CYS49 2.3 0.0 1.0
SG A:CYS52 2.3 0.0 1.0
SG A:CYS26 2.3 0.0 1.0
SG A:CYS22 2.3 0.0 1.0
H A:CYS49 3.0 0.0 1.0
HB3 A:CYS22 3.4 0.0 1.0
HB3 A:CYS26 3.4 0.0 1.0
HB2 A:CYS52 3.4 0.0 1.0
HB3 A:CYS49 3.5 0.0 1.0
CB A:CYS49 3.5 0.0 1.0
CB A:CYS26 3.6 0.0 1.0
CB A:CYS22 3.6 0.0 1.0
CB A:CYS52 3.6 0.0 1.0
O A:CYS22 3.7 0.0 1.0
H A:SER25 3.8 0.0 1.0
N A:CYS49 3.8 0.0 1.0
H A:CYS52 3.9 0.0 1.0
HE2 A:PHE30 4.1 0.0 1.0
H A:ASN27 4.1 0.0 1.0
HA3 A:GLY24 4.1 0.0 1.0
CA A:CYS49 4.2 0.0 1.0
H A:CYS26 4.2 0.0 1.0
HB2 A:CYS22 4.2 0.0 1.0
HB3 A:CYS52 4.3 0.0 1.0
HB2 A:CYS26 4.3 0.0 1.0
HA A:ILE48 4.3 0.0 1.0
C A:CYS22 4.3 0.0 1.0
O A:ASP23 4.4 0.0 1.0
HB2 A:CYS49 4.4 0.0 1.0
N A:CYS26 4.4 0.0 1.0
HB2 A:ARG51 4.4 0.0 1.0
N A:CYS52 4.5 0.0 1.0
CA A:CYS26 4.6 0.0 1.0
O A:CYS49 4.6 0.0 1.0
CA A:CYS52 4.6 0.0 1.0
CA A:CYS22 4.6 0.0 1.0
H A:GLN28 4.7 0.0 1.0
C A:CYS49 4.7 0.0 1.0
N A:SER25 4.7 0.0 1.0
N A:ASN27 4.9 0.0 1.0
HG22 A:ILE48 4.9 0.0 1.0
C A:ASP23 4.9 0.0 1.0
C A:ILE48 4.9 0.0 1.0
HA A:CYS52 4.9 0.0 1.0
CA A:GLY24 5.0 0.0 1.0

Reference:

F.Hassan, T.A.Ramelot, Y.Yang, J.R.Cort, H.Janjua, E.Kohan, D.Lee, R.Xiao, T.B.Acton, J.K.Everett, G.T.Montelione, M.A.Kennedy. Solution uc(Nmr) Structure of Phd Type Zinc Finger Domain of Lysine-Specific Demethylase 5B (Plu-1/JARID1B) From Homo Sapiens, Northeast Structural Genomics Consortium (Nesg) Target HR7375C To Be Published.
Page generated: Wed Dec 16 03:39:54 2020

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