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Chlorine in PDB 2hl5: Crystal Structure of the C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued)

Protein crystallography data

The structure of Crystal Structure of the C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued), PDB code: 2hl5 was solved by S.Honnappa, F.K.Winkler, M.O.Steinmetz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.80 / 1.93
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.409, 101.304, 40.047, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 24.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued) (pdb code 2hl5). 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 C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued), PDB code: 2hl5:

Chlorine binding site 1 out of 1 in 2hl5

Go back to Chlorine Binding Sites List in 2hl5
Chlorine binding site 1 out of 1 in the Crystal Structure of the C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued)


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 C-Terminal Domain of Human EB1 in Complex with the A49M Mutant Cap-Gly Domain of Human Dynactin-1 (P150-Glued) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl235

b:87.2
occ:1.00
NE D:ARG32 3.3 29.2 1.0
CE2 D:PHE97 3.3 56.9 1.0
CZ D:PHE97 3.7 48.5 1.0
NH2 D:ARG32 3.8 34.1 1.0
CZ D:ARG32 4.0 36.1 1.0
CG D:ARG32 4.1 35.3 1.0
CB D:ARG32 4.3 32.2 1.0
CD D:ARG32 4.3 34.2 1.0
O D:GLU98 4.4 57.7 1.0
CD2 D:PHE97 4.4 53.1 1.0
O D:ASP99 4.6 55.8 1.0
C D:GLU98 4.8 56.5 1.0
CE1 D:PHE97 5.0 46.2 1.0

Reference:

S.Honnappa, O.Okhrimenko, R.Jaussi, H.Jawhari, I.Jelesarov, F.K.Winkler, M.O.Steinmetz. Key Interaction Modes of Dynamic +Tip Networks. Mol.Cell V. 23 663 2006.
ISSN: ISSN 1097-2765
PubMed: 16949363
DOI: 10.1016/J.MOLCEL.2006.07.013
Page generated: Sat Dec 12 09:07:28 2020

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