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Zinc in PDB 1liq: Non-Native Solution Structure of A Fragment of the CH1 Domain of Cbp

Zinc Binding Sites:

The binding sites of Zinc atom in the Non-Native Solution Structure of A Fragment of the CH1 Domain of Cbp (pdb code 1liq). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Non-Native Solution Structure of A Fragment of the CH1 Domain of Cbp, PDB code: 1liq:

Zinc binding site 1 out of 1 in 1liq

Go back to Zinc Binding Sites List in 1liq
Zinc binding site 1 out of 1 in the Non-Native Solution Structure of A Fragment of the CH1 Domain of Cbp


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Non-Native Solution Structure of A Fragment of the CH1 Domain of Cbp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn28

b:1.0
occ:1.00
ND1 A:HIS19 2.0 0.0 1.0
SG A:CYS5 2.3 0.0 1.0
SG A:CYS10 2.3 0.0 1.0
SG A:CYS23 2.3 0.0 1.0
HE1 A:HIS19 2.5 0.0 1.0
CE1 A:HIS19 2.5 0.0 1.0
HD12 A:LEU7 2.6 0.0 1.0
HE2 A:HIS22 3.0 0.0 1.0
HB2 A:CYS23 3.1 0.0 1.0
HB2 A:CYS5 3.2 0.0 1.0
CB A:CYS23 3.2 0.0 1.0
HD13 A:LEU7 3.3 0.0 1.0
CB A:CYS10 3.3 0.0 1.0
CG A:HIS19 3.3 0.0 1.0
HB2 A:CYS10 3.3 0.0 1.0
HB3 A:CYS10 3.4 0.0 1.0
CB A:CYS5 3.4 0.0 1.0
CD1 A:LEU7 3.4 0.0 1.0
HD2 A:HIS22 3.5 0.0 1.0
HB3 A:CYS23 3.5 0.0 1.0
NE2 A:HIS22 3.6 0.0 1.0
HB2 A:LEU7 3.6 0.0 1.0
HB2 A:HIS19 3.8 0.0 1.0
HB3 A:CYS5 3.8 0.0 1.0
NE2 A:HIS19 3.8 0.0 1.0
CD2 A:HIS22 3.9 0.0 1.0
HD11 A:LEU7 4.0 0.0 1.0
CB A:HIS19 4.0 0.0 1.0
HA A:HIS19 4.0 0.0 1.0
HA A:VAL2 4.2 0.0 1.0
CD2 A:HIS19 4.2 0.0 1.0
CA A:HIS19 4.5 0.0 1.0
O A:HIS19 4.5 0.0 1.0
H A:LEU7 4.5 0.0 1.0
CB A:LEU7 4.5 0.0 1.0
CG A:LEU7 4.5 0.0 1.0
HE2 A:HIS19 4.6 0.0 1.0
H A:CYS10 4.6 0.0 1.0
CA A:CYS23 4.6 0.0 1.0
HA A:CYS5 4.6 0.0 1.0
CA A:CYS5 4.7 0.0 1.0
C A:HIS19 4.7 0.0 1.0
CA A:CYS10 4.7 0.0 1.0
H A:SER6 4.8 0.0 1.0
CE1 A:HIS22 4.8 0.0 1.0
HA A:CYS23 4.9 0.0 1.0
H A:CYS23 4.9 0.0 1.0
HG21 A:VAL2 5.0 0.0 1.0
HG23 A:VAL2 5.0 0.0 1.0
HG A:LEU7 5.0 0.0 1.0

Reference:

B.K.Sharpe, J.M.Matthews, A.H.Y.Kwan, A.Newton, D.A.Gell, M.Crossley, J.P.Mackay. A New Zinc Binding Fold Underlines the Versatility of Zinc Binding Modules in Protein Evolution Structure V. 10 639 2002.
ISSN: ISSN 0969-2126
PubMed: 12015147
DOI: 10.1016/S0969-2126(02)00757-8
Page generated: Wed Dec 16 02:56:22 2020

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