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Magnesium in PDB 4msv: Crystal Structure of Fasl and DCR3 Complex

Protein crystallography data

The structure of Crystal Structure of Fasl and DCR3 Complex, PDB code: 4msv was solved by W.Liu, U.A.Ramagopal, C.Zhan, J.B.Bonanno, R.C.Bhosle, S.G.Nathenson, S.C.Almo, Atoms-To-Animals: The Immune Function Network (Ifn), Newyork Structural Genomics Research Consortium (Nysgrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.52 / 2.50
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 126.909, 126.909, 205.729, 90.00, 90.00, 120.00
R / Rfree (%) 18.7 / 22.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Fasl and DCR3 Complex (pdb code 4msv). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Fasl and DCR3 Complex, PDB code: 4msv:

Magnesium binding site 1 out of 1 in 4msv

Go back to Magnesium Binding Sites List in 4msv
Magnesium binding site 1 out of 1 in the Crystal Structure of Fasl and DCR3 Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Fasl and DCR3 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg301

b:43.4
occ:1.00
O B:ALA136 2.2 41.6 1.0
O B:SER161 2.4 36.6 1.0
O B:HOH424 2.5 38.6 1.0
O B:CYS132 2.6 33.5 1.0
OG B:SER159 2.6 40.1 1.0
O B:PRO133 2.7 33.4 1.0
C B:PRO133 3.3 36.1 1.0
C B:CYS132 3.3 38.5 1.0
C B:ALA136 3.4 37.8 1.0
C B:SER161 3.6 33.0 1.0
CB B:SER159 3.6 39.1 1.0
CB B:CYS132 3.7 47.3 1.0
N B:PRO134 3.9 34.9 1.0
N B:PRO133 4.0 39.7 1.0
CA B:PRO133 4.1 37.0 1.0
CA B:CYS132 4.2 41.1 1.0
CA B:PRO134 4.2 31.2 1.0
N B:ALA136 4.2 35.0 1.0
OE1 B:GLU166 4.3 50.0 1.0
CA B:ALA136 4.3 37.4 1.0
N B:GLY137 4.3 37.5 1.0
CA B:GLY137 4.3 35.6 1.0
N B:SER161 4.4 36.5 1.0
N B:SER163 4.5 33.9 1.0
N B:SER162 4.5 34.0 1.0
CA B:SER161 4.6 36.6 1.0
CA B:SER162 4.6 33.8 1.0
O B:SER159 4.7 34.8 1.0
O B:SER163 4.7 30.2 1.0
C B:PRO134 4.7 32.4 1.0
O B:GLU166 4.8 32.9 1.0
C B:SER159 4.8 37.4 1.0
N B:GLY135 4.8 30.5 1.0
CB B:ALA136 4.8 36.5 1.0
CA B:SER159 4.8 37.5 1.0
N B:CYS132 4.9 39.6 1.0

Reference:

W.Liu, U.A.Ramagopal, C.Zhan, J.B.Bonanno, R.C.Bhosle, S.G.Nathenson, S.C.Almo. Crystal Structure of Fasl and DCR3 Complex To Be Published.
Page generated: Mon Aug 11 20:33:34 2025

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