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Fluorine in PDB 7si5: Crystal Structure of Eed with Mrtx-1919

Protein crystallography data

The structure of Crystal Structure of Eed with Mrtx-1919, PDB code: 7si5 was solved by R.J.Gunn, A.C.Burns, J.D.Lawson, M.A.Marx, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.97 / 1.75
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.86, 85.03, 91.92, 90, 90, 90
R / Rfree (%) 15.1 / 18.7

Other elements in 7si5:

The structure of Crystal Structure of Eed with Mrtx-1919 also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Eed with Mrtx-1919 (pdb code 7si5). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of Eed with Mrtx-1919, PDB code: 7si5:

Fluorine binding site 1 out of 1 in 7si5

Go back to Fluorine Binding Sites List in 7si5
Fluorine binding site 1 out of 1 in the Crystal Structure of Eed with Mrtx-1919


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Eed with Mrtx-1919 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F503

b:15.9
occ:1.00
F23 A:9L0503 0.0 15.9 1.0
C22 A:9L0503 1.4 16.4 1.0
C21 A:9L0503 2.3 13.5 1.0
C14 A:9L0503 2.4 13.4 1.0
C13 A:9L0503 2.8 13.8 1.0
N12 A:9L0503 3.0 17.1 1.0
CB A:ASN194 3.2 2.5 1.0
O A:LEU240 3.3 4.8 1.0
CG A:ASN194 3.5 4.8 1.0
C15 A:9L0503 3.6 13.3 1.0
OD1 A:ASN194 3.6 3.8 1.0
C20 A:9L0503 3.6 11.3 1.0
CD2 A:LEU240 3.6 3.8 1.0
CD1 A:TYR365 3.7 9.0 1.0
CB A:LEU240 3.8 0.9 1.0
O A:ASN194 3.8 4.3 1.0
CA A:LEU240 3.8 0.4 1.0
NH2 A:ARG367 4.0 17.1 1.0
C A:LEU240 4.0 4.8 1.0
CE1 A:TYR365 4.0 8.4 1.0
C11 A:9L0503 4.0 17.1 1.0
C19 A:9L0503 4.0 12.9 1.0
CA A:ASN194 4.1 4.2 1.0
ND2 A:ASN194 4.3 5.4 1.0
NH1 A:ARG367 4.3 11.5 1.0
CG A:LEU240 4.3 1.6 1.0
C A:ASN194 4.3 3.8 1.0
CZ A:ARG367 4.4 12.6 1.0
N10 A:9L0503 4.7 16.6 1.0
N24 A:9L0503 4.8 18.8 1.0
CG A:TYR365 4.9 0.0 1.0
CD1 A:LEU240 4.9 2.7 1.0
C25 A:9L0503 4.9 20.8 1.0
C16 A:9L0503 5.0 14.6 1.0

Reference:

A.C.Burns, R.J.Gunn, A.C.Burns, J.D.Lawson, M.A.Marx. N/A N/A.
Page generated: Wed Jul 16 00:09:39 2025

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