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Chlorine in PDB 4k17: Crystal Structure of Mouse Carmil Residues 1-668

Protein crystallography data

The structure of Crystal Structure of Mouse Carmil Residues 1-668, PDB code: 4k17 was solved by A.Zwolak, R.Dominguez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.76 / 2.90
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 57.168, 67.986, 212.151, 92.73, 96.95, 110.15
R / Rfree (%) 21.5 / 25.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Mouse Carmil Residues 1-668 (pdb code 4k17). 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 Mouse Carmil Residues 1-668, PDB code: 4k17:

Chlorine binding site 1 out of 1 in 4k17

Go back to Chlorine Binding Sites List in 4k17
Chlorine binding site 1 out of 1 in the Crystal Structure of Mouse Carmil Residues 1-668


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 Mouse Carmil Residues 1-668 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl702

b:3.0
occ:1.00
O B:OHB701 2.2 92.5 1.0
OG B:SER415 2.6 85.6 1.0
C B:OHB701 3.0 98.6 1.0
N B:OHB701 3.1 85.3 1.0
NH1 B:ARG388 3.5 72.2 1.0
NH2 B:ARG388 3.6 16.4 1.0
CB B:SER415 3.7 56.3 1.0
CZ B:ARG388 4.0 30.5 1.0
OG B:SER384 4.1 65.5 1.0
C1 B:OHB701 4.5 61.8 1.0
N B:SER415 4.5 47.2 1.0
CB B:SER384 4.6 63.3 1.0
CA B:SER415 4.7 21.5 1.0
C2 B:OHB701 5.0 10.5 1.0

Reference:

A.Zwolak, C.Yang, E.A.Feeser, E.Michael Ostap, T.Svitkina, R.Dominguez. Carmil Leading Edge Localization Depends on A Non-Canonical pH Domain and Dimerization. Nat Commun V. 4 2523 2013.
ISSN: ESSN 2041-1723
PubMed: 24071777
DOI: 10.1038/NCOMMS3523
Page generated: Sat Dec 12 10:49:28 2020

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