Chemical elements
  Manganese
    Isotopes
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    PDB 117e-1cs0
    PDB 1cvn-1fbg
    PDB 1fe1-1gz9
    PDB 1gzc-1j53
    PDB 1j54-1kx3
    PDB 1kx4-1mav
    PDB 1mb0-1nvm
    PDB 1nxd-1pj2
    PDB 1pj3-1r8b
    PDB 1r8c-1tc2
    PDB 1tei-1vby
    PDB 1vew-1xid
    PDB 1xie-1za0
    PDB 1zao-2ah9
    PDB 2akw-2brl
    PDB 2bvl-2dvb
    PDB 2dvd-2g38
    PDB 2g4i-2ify
      2g4i
      2g50
      2g73
      2g74
      2g8i
      2ga2
      2gdf
      2gds
      2glf
      2glj
      2glk
      2gls
      2gmv
      2gnd
      2gnm
      2gtx
      2gu4
      2gu5
      2gu6
      2gu7
      2gui
      2gvd
      2gvz
      2hbk
      2hbl
      2hbm
      2hhw
      2hk1
      2hoj
      2hr6
      2hvh
      2hxg
      2hy1
      2hyo
      2hyp
      2hzy
      2i0k
      2i6k
      2i6q
      2i7z
      2iae
      2iaj
      2ic3
      2ick
      2id0
      2ido
      2ie3
      2ie4
      2if8
      2ify
    PDB 2iie-2mnr
    PDB 2muc-2p9a
    PDB 2pal-2r21
    PDB 2r22-2vqr
    PDB 2vs3-2z87
    PDB 2zad-3bso
    PDB 3bu0-3e7b
    PDB 3e8q-3g82
    PDB 3gbc-3ilm
    PDB 3ioi-3lp0
    PDB 3lp1-3n25
    PDB 3n37-3pvb
    PDB 3py5-3tmy
    PDB 3twz-4e5f
    PDB 4e5g-8icv
    PDB 8icw-9xim

Manganese in the structure of Crystal Structure of Inositol Phosphate Multikinase IPK2 in Complex With Adp and MN2+ From S. Cerevisiae (pdb 2if8)






The binding sites of Manganese atom in the structure of Crystal Structure of Inositol Phosphate Multikinase IPK2 in Complex With Adp and MN2+ From S. Cerevisiae (pdb code 2if8). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 2if8 structure was solved by W.HOLMES, G.JOGL, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-2.4
Space groupP63
a (A)184.996
b (A)184.996
c (A)49.998
alpha (°)90.00
beta (°)90.00
gamma (°)120.00
Rfactor (%)19.3
Rfree (%)24.6


Manganese Binding Sites:

Manganese binding site 1 out of 1 in 2if8


Manganese binding site 1 out of 1 in 2if8
Click to enlarge
stereopicture of Manganese binding site 1 out of 1 in 2if8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2if8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Asp131, A: Lys133, A: Cys168, A: Ser256, A: Ser258, A: Asp325, A: Adp401,

conact list:


AtomAtomDistance (A)
MnOD2 A:Asp1314.30
MnOD1 A:Asp1314.71
MnCG A:Asp1314.89
MnCE A:Lys1333.12
MnCD A:Lys1334.64
MnNZ A:Lys1332.69
MnSG A:Cys1685.00
MnO A:Ser2564.82
MnCB A:Ser2584.81
MnOG A:Ser2583.73
MnCB A:Asp3254.21
MnOD2 A:Asp3252.34
MnOD1 A:Asp3254.58
MnCG A:Asp3253.58
MnO3B A:Adp4012.83
MnPA A:Adp4013.49
MnO2A A:Adp4012.07
MnO1B A:Adp4014.73
MnPB A:Adp4014.00
MnC5' A:Adp4014.24
MnO5' A:Adp4014.41
MnO3A A:Adp4014.06
MnO1A A:Adp4014.49

interactive model:




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