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Chlorine in PDB 5jg9: Crystal Structure of the De Novo Mini Protein GEHEE_06

Protein crystallography data

The structure of Crystal Structure of the De Novo Mini Protein GEHEE_06, PDB code: 5jg9 was solved by P.B.Rupert, W.A.Johnsen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.99 / 2.09
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 34.920, 45.533, 49.704, 90.00, 105.09, 90.00
R / Rfree (%) 20.1 / 25.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the De Novo Mini Protein GEHEE_06 (pdb code 5jg9). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of the De Novo Mini Protein GEHEE_06, PDB code: 5jg9:

Chlorine binding site 1 out of 1 in 5jg9

Go back to Chlorine Binding Sites List in 5jg9
Chlorine binding site 1 out of 1 in the Crystal Structure of the De Novo Mini Protein GEHEE_06


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the De Novo Mini Protein GEHEE_06 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl101

b:34.3
occ:1.00
N B:GLY9 3.0 30.1 1.0
CA B:GLY9 3.4 32.2 1.0
CA B:ARG7 3.5 26.9 1.0
C B:ARG7 3.5 26.5 1.0
CG B:GLN10 3.7 35.8 1.0
CD B:ARG7 3.7 33.0 1.0
N B:CYS8 3.8 27.5 1.0
C B:GLY9 3.8 34.5 1.0
CB B:ARG7 3.9 28.0 1.0
O B:ARG7 3.9 26.3 1.0
N B:GLN10 3.9 33.4 1.0
C B:CYS8 4.2 29.1 1.0
CD B:GLN10 4.3 37.6 1.0
CG B:ARG7 4.4 28.7 1.0
NE2 B:GLN10 4.5 39.1 1.0
CB B:GLN10 4.5 36.8 1.0
CA B:CYS8 4.6 27.2 1.0
O B:LYS6 4.6 25.9 1.0
O B:GLY9 4.6 34.9 1.0
N B:ARG7 4.8 25.0 1.0
CA B:GLN10 4.8 37.1 1.0
NE B:ARG7 4.9 34.8 1.0
OE1 B:GLN10 5.0 32.3 1.0

Reference:

G.Bhardwaj, V.K.Mulligan, C.D.Bahl, J.M.Gilmore, P.J.Harvey, O.Cheneval, G.W.Buchko, S.V.Pulavarti, Q.Kaas, A.Eletsky, P.S.Huang, W.A.Johnsen, P.J.Greisen, G.J.Rocklin, Y.Song, T.W.Linsky, A.Watkins, S.A.Rettie, X.Xu, L.P.Carter, R.Bonneau, J.M.Olson, E.Coutsias, C.E.Correnti, T.Szyperski, D.J.Craik, D.Baker. Accurate De Novo Design of Hyperstable Constrained Peptides. Nature V. 538 329 2016.
ISSN: ESSN 1476-4687
PubMed: 27626386
DOI: 10.1038/NATURE19791
Page generated: Sat Dec 12 11:53:07 2020

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