Magnesium in PDB 5c2g: GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).

The structure of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound)., PDB code: 5c2g was solved by M.A.Arbing, V.A.Varaljay, S.Satagopan, F.R.Tabita, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.36 / 2.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	74.380, 120.930, 161.440, 90.00, 90.54, 90.00
R / Rfree (%)	18.1 / 22.2

The binding sites of Magnesium atom in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). (pdb code 5c2g). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound)., PDB code: 5c2g:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg801 b:18.9 occ:1.00 HO2 A:CAP800 2.1 34.0 1.0 O6 A:CAP800 2.2 28.1 1.0 OQ2 A:KCX191 2.2 15.8 1.0 OE1 A:GLU194 2.2 26.9 1.0 O2 A:CAP800 2.2 28.4 1.0 OD1 A:ASP193 2.3 26.1 1.0 O3 A:CAP800 2.3 26.3 1.0 CG A:ASP193 2.8 24.5 1.0 C A:CAP800 2.8 26.9 1.0 C2 A:CAP800 2.8 28.6 1.0 HO3 A:CAP800 2.9 31.5 1.0 H A:GLU194 2.9 29.2 1.0 OD2 A:ASP193 3.0 25.2 1.0 HG21 A:ILE164 3.1 18.7 1.0 C3 A:CAP800 3.1 28.0 1.0 CD A:GLU194 3.2 27.1 1.0 HE2 A:LYS168 3.3 35.5 1.0 HA A:ASP193 3.3 27.7 1.0 CX A:KCX191 3.3 15.0 1.0 HD22 C:ASN111 3.5 39.4 1.0 HE2 A:HIS287 3.6 22.6 1.0 OE2 A:GLU194 3.6 28.3 1.0 HZ2 A:LYS166 3.7 23.2 1.0 OQ1 A:KCX191 3.7 17.2 1.0 N A:GLU194 3.7 24.4 1.0 H3 A:CAP800 3.8 33.6 1.0 HG12 A:ILE164 3.9 21.1 1.0 CB A:ASP193 3.9 24.7 1.0 CA A:ASP193 3.9 23.1 1.0 HZ3 A:LYS166 4.0 23.2 1.0 O7 A:CAP800 4.1 26.0 1.0 CG2 A:ILE164 4.1 15.6 1.0 ND2 C:ASN111 4.1 32.8 1.0 HD21 C:ASN111 4.2 39.4 1.0 CE A:LYS168 4.2 29.6 1.0 HZ1 A:LYS168 4.2 38.2 1.0 HB3 A:GLU194 4.2 31.4 1.0 NZ A:LYS166 4.2 19.3 1.0 H4 A:CAP800 4.3 33.2 1.0 NE2 A:HIS287 4.3 18.8 1.0 HD3 A:PRO195 4.3 21.8 1.0 C1 A:CAP800 4.3 28.6 1.0 HG23 A:ILE164 4.3 18.7 1.0 C4 A:CAP800 4.3 27.6 1.0 C A:ASP193 4.3 22.3 1.0 HB2 A:ASP193 4.4 29.6 1.0 HZ1 A:LYS166 4.4 23.2 1.0 HE3 A:LYS168 4.4 35.5 1.0 CG A:GLU194 4.5 25.9 1.0 NZ A:KCX191 4.5 15.0 1.0 NZ A:LYS168 4.6 31.8 1.0 HG22 A:ILE164 4.6 18.7 1.0 HB3 A:ASP193 4.6 29.6 1.0 HZ3 A:LYS168 4.6 38.2 1.0 HG3 A:LYS168 4.6 36.0 1.0 O1 A:CAP800 4.7 31.0 1.0 CB A:GLU194 4.7 26.2 1.0 CG1 A:ILE164 4.7 17.5 1.0 H11 A:CAP800 4.8 34.4 1.0 H51 A:CAP800 4.8 32.9 1.0 CA A:GLU194 4.8 25.1 1.0 CB A:ILE164 4.9 16.2 1.0 HB2 A:LYS168 4.9 35.3 1.0 HD13 A:ILE164 4.9 18.9 1.0 HB A:ILE164 4.9 19.5 1.0 HG2 A:GLU194 5.0 31.1 1.0 H12 A:CAP800 5.0 34.4 1.0 HE1 A:HIS287 5.0 22.5 1.0

Magnesium binding site 2 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg801 b:22.8 occ:1.00 OQ2 B:KCX191 1.9 27.9 1.0 HO2 B:CAP800 2.0 47.3 1.0 O3 B:CAP800 2.1 35.6 1.0 O6 B:CAP800 2.2 39.1 1.0 OE1 B:GLU194 2.2 30.0 1.0 O2 B:CAP800 2.2 39.4 1.0 OD1 B:ASP193 2.5 38.0 1.0 HO3 B:CAP800 2.7 42.8 1.0 C2 B:CAP800 2.8 39.7 1.0 C B:CAP800 2.8 39.4 1.0 CG B:ASP193 2.9 35.9 1.0 H B:GLU194 2.9 33.8 1.0 C3 B:CAP800 3.0 37.9 1.0 CX B:KCX191 3.1 30.0 1.0 OD2 B:ASP193 3.1 34.6 1.0 HG21 B:ILE164 3.1 32.5 1.0 CD B:GLU194 3.3 29.3 1.0 HA B:ASP193 3.3 38.8 1.0 HE2 B:HIS287 3.4 37.3 1.0 HE2 B:LYS168 3.5 35.9 1.0 H3 B:CAP800 3.6 45.5 1.0 OQ1 B:KCX191 3.6 31.3 1.0 HD21 F:ASN111 3.6 47.7 1.0 N B:GLU194 3.7 28.2 1.0 HG12 B:ILE164 3.8 34.4 1.0 OE2 B:GLU194 3.8 31.2 1.0 HZ2 B:LYS166 3.8 43.1 1.0 CA B:ASP193 4.0 32.4 1.0 HZ3 B:LYS166 4.0 43.1 1.0 CB B:ASP193 4.0 33.5 1.0 O7 B:CAP800 4.1 39.7 1.0 CG2 B:ILE164 4.1 27.1 1.0 NE2 B:HIS287 4.1 31.1 1.0 HB3 B:GLU194 4.1 34.3 1.0 ND2 F:ASN111 4.2 39.7 1.0 C4 B:CAP800 4.2 38.8 1.0 NZ B:KCX191 4.3 30.6 1.0 C1 B:CAP800 4.3 40.5 1.0 HD22 F:ASN111 4.3 47.7 1.0 H4 B:CAP800 4.3 46.5 1.0 NZ B:LYS166 4.3 36.0 1.0 HG23 B:ILE164 4.4 32.5 1.0 C B:ASP193 4.4 31.7 1.0 HZ3 B:LYS168 4.4 39.2 1.0 HD3 B:PRO195 4.4 26.5 1.0 CE B:LYS168 4.4 29.9 1.0 HB2 B:ASP193 4.4 40.2 1.0 CG B:GLU194 4.5 27.8 1.0 HZ1 B:LYS166 4.6 43.1 1.0 HE3 B:LYS168 4.6 35.9 1.0 HG22 B:ILE164 4.6 32.5 1.0 CG1 B:ILE164 4.6 28.6 1.0 H51 B:CAP800 4.6 45.2 1.0 CB B:GLU194 4.7 28.6 1.0 O1 B:CAP800 4.7 40.2 1.0 H12 B:CAP800 4.7 48.6 1.0 HB3 B:ASP193 4.7 40.2 1.0 HD13 B:ILE164 4.8 35.4 1.0 NZ B:LYS168 4.8 32.6 1.0 CA B:GLU194 4.8 27.8 1.0 CB B:ILE164 4.8 28.4 1.0 HE1 B:HIS287 4.9 37.3 1.0 HZ2 B:LYS168 4.9 39.2 1.0 HB B:ILE164 4.9 34.1 1.0 HG3 B:LYS168 4.9 37.2 1.0 CE1 B:HIS287 4.9 31.1 1.0 C5 B:CAP800 4.9 37.6 1.0 H11 B:CAP800 4.9 48.6 1.0

Magnesium binding site 3 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg801 b:14.9 occ:1.00 O6 C:CAP800 2.1 20.6 1.0 OE1 C:GLU194 2.2 20.8 1.0 OD1 C:ASP193 2.2 23.5 1.0 OQ2 C:KCX191 2.3 24.8 1.0 HO2 C:CAP800 2.3 28.8 1.0 O2 C:CAP800 2.5 24.0 1.0 O3 C:CAP800 2.5 20.0 1.0 CG C:ASP193 2.7 18.4 1.0 OD2 C:ASP193 2.9 16.1 1.0 H C:GLU194 2.9 19.6 1.0 C C:CAP800 2.9 20.0 1.0 HO3 C:CAP800 3.0 23.9 1.0 C2 C:CAP800 3.1 21.9 1.0 HE2 C:LYS168 3.2 38.0 1.0 HG21 C:ILE164 3.2 19.5 1.0 CD C:GLU194 3.2 21.3 1.0 HA C:ASP193 3.3 21.1 1.0 C3 C:CAP800 3.4 21.2 1.0 HD21 A:ASN111 3.4 28.5 1.0 CX C:KCX191 3.4 24.4 1.0 OE2 C:GLU194 3.6 21.5 1.0 HZ1 C:LYS166 3.6 28.1 1.0 HE2 C:HIS287 3.7 25.9 1.0 N C:GLU194 3.7 16.4 1.0 HZ2 C:LYS166 3.8 28.1 1.0 CB C:ASP193 3.8 17.6 1.0 OQ1 C:KCX191 3.9 26.5 1.0 CA C:ASP193 3.9 17.5 1.0 HG12 C:ILE164 3.9 20.4 1.0 HD22 A:ASN111 3.9 28.5 1.0 ND2 A:ASN111 4.0 23.8 1.0 H3 C:CAP800 4.0 25.4 1.0 CE C:LYS168 4.1 31.6 1.0 O7 C:CAP800 4.1 22.6 1.0 HZ3 C:LYS168 4.1 39.1 1.0 NZ C:LYS166 4.1 23.4 1.0 CG2 C:ILE164 4.2 16.2 1.0 HB3 C:GLU194 4.2 24.2 1.0 HD3 C:PRO195 4.2 23.5 1.0 HB2 C:ASP193 4.3 21.1 1.0 HE3 C:LYS168 4.3 38.0 1.0 C C:ASP193 4.3 15.5 1.0 NE2 C:HIS287 4.4 21.6 1.0 HZ3 C:LYS166 4.4 28.1 1.0 CG C:GLU194 4.5 20.0 1.0 HG23 C:ILE164 4.5 19.5 1.0 NZ C:LYS168 4.5 32.6 1.0 H4 C:CAP800 4.5 24.0 1.0 C1 C:CAP800 4.5 20.7 1.0 HB3 C:ASP193 4.5 21.1 1.0 HG3 C:LYS168 4.6 38.4 1.0 C4 C:CAP800 4.6 20.0 1.0 HZ2 C:LYS168 4.6 39.1 1.0 NZ C:KCX191 4.6 24.5 1.0 HG22 C:ILE164 4.6 19.5 1.0 CB C:GLU194 4.7 20.2 1.0 HB2 C:LYS168 4.8 37.8 1.0 CG1 C:ILE164 4.8 17.0 1.0 CA C:GLU194 4.8 19.7 1.0 O1 C:CAP800 4.8 20.0 1.0 HD13 C:ILE164 4.9 20.0 1.0 H51 C:CAP800 4.9 22.6 1.0 CB C:ILE164 4.9 17.5 1.0 HG2 C:GLU194 4.9 24.0 1.0 HB C:ILE164 4.9 21.0 1.0

Magnesium binding site 4 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg801 b:22.9 occ:1.00 OQ2 D:KCX191 2.0 24.8 1.0 OE1 D:GLU194 2.1 23.0 1.0 HO2 D:CAP800 2.1 39.9 1.0 O6 D:CAP800 2.2 32.4 1.0 O3 D:CAP800 2.3 30.1 1.0 O2 D:CAP800 2.4 33.2 1.0 OD1 D:ASP193 2.5 39.3 1.0 HO3 D:CAP800 2.9 36.1 1.0 C D:CAP800 2.9 31.2 1.0 H D:GLU194 2.9 34.0 1.0 C2 D:CAP800 3.0 31.6 1.0 CG D:ASP193 3.0 37.7 1.0 CX D:KCX191 3.1 24.1 1.0 CD D:GLU194 3.1 25.3 1.0 OD2 D:ASP193 3.2 37.7 1.0 HG21 D:ILE164 3.2 27.2 1.0 C3 D:CAP800 3.2 31.1 1.0 HE2 D:HIS287 3.3 39.8 1.0 HA D:ASP193 3.4 42.5 1.0 HE2 D:LYS168 3.5 48.9 1.0 HD21 E:ASN111 3.5 39.4 1.0 OQ1 D:KCX191 3.5 24.7 1.0 OE2 D:GLU194 3.6 26.1 1.0 H3 D:CAP800 3.8 37.3 1.0 N D:GLU194 3.8 28.4 1.0 HZ2 D:LYS166 3.8 34.5 1.0 HG12 D:ILE164 3.8 27.4 1.0 CA D:ASP193 4.0 35.4 1.0 NE2 D:HIS287 4.0 33.1 1.0 HD22 E:ASN111 4.0 39.4 1.0 HZ3 D:LYS166 4.0 34.5 1.0 ND2 E:ASN111 4.0 32.9 1.0 CB D:ASP193 4.1 37.4 1.0 HB3 D:GLU194 4.1 30.4 1.0 CG2 D:ILE164 4.1 22.7 1.0 O7 D:CAP800 4.1 31.8 1.0 HZ3 D:LYS168 4.3 49.5 1.0 NZ D:LYS166 4.3 28.7 1.0 CE D:LYS168 4.3 40.7 1.0 NZ D:KCX191 4.4 22.7 1.0 HG23 D:ILE164 4.4 27.2 1.0 HD3 D:PRO195 4.4 35.4 1.0 C D:ASP193 4.4 33.8 1.0 C1 D:CAP800 4.4 31.8 1.0 C4 D:CAP800 4.4 31.9 1.0 CG D:GLU194 4.4 24.6 1.0 HB2 D:ASP193 4.5 44.8 1.0 H4 D:CAP800 4.5 38.2 1.0 HE3 D:LYS168 4.6 48.9 1.0 HZ1 D:LYS166 4.6 34.5 1.0 CB D:GLU194 4.6 25.3 1.0 HG22 D:ILE164 4.6 27.2 1.0 CG1 D:ILE164 4.7 22.9 1.0 H52 D:CAP800 4.7 37.9 1.0 NZ D:LYS168 4.7 41.3 1.0 HE1 D:HIS287 4.7 39.6 1.0 HB3 D:ASP193 4.8 44.8 1.0 CE1 D:HIS287 4.8 33.0 1.0 HZ2 D:LYS168 4.8 49.5 1.0 CA D:GLU194 4.8 26.9 1.0 O1 D:CAP800 4.8 32.3 1.0 HG3 D:LYS168 4.9 47.8 1.0 HD13 D:ILE164 4.9 28.2 1.0 CB D:ILE164 4.9 23.0 1.0 H11 D:CAP800 4.9 38.2 1.0 HG2 D:GLU194 4.9 29.6 1.0 HB D:ILE164 4.9 27.6 1.0 CD2 D:HIS287 4.9 33.9 1.0

Magnesium binding site 5 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg801 b:31.3 occ:1.00 OE1 E:GLU194 2.0 27.4 1.0 OD1 E:ASP193 2.1 46.1 1.0 O6 E:CAP800 2.1 40.1 1.0 OQ2 E:KCX191 2.2 25.3 1.0 HO2 E:CAP800 2.3 42.3 1.0 O2 E:CAP800 2.5 35.3 1.0 O3 E:CAP800 2.5 31.4 1.0 CG E:ASP193 2.6 44.8 1.0 H E:GLU194 2.8 35.0 1.0 OD2 E:ASP193 2.9 45.0 1.0 C E:CAP800 2.9 37.5 1.0 CD E:GLU194 2.9 26.9 1.0 HO3 E:CAP800 3.0 37.6 1.0 C2 E:CAP800 3.1 35.9 1.0 HE2 E:LYS168 3.1 31.6 1.0 HG21 E:ILE164 3.3 31.9 1.0 OE2 E:GLU194 3.3 27.5 1.0 HA E:ASP193 3.3 47.6 1.0 CX E:KCX191 3.4 25.3 1.0 C3 E:CAP800 3.4 34.1 1.0 HE2 E:HIS287 3.5 38.2 1.0 HD21 D:ASN111 3.6 46.2 1.0 N E:GLU194 3.6 29.2 1.0 HZ3 E:LYS166 3.8 42.6 1.0 CB E:ASP193 3.8 43.4 1.0 OQ1 E:KCX191 3.8 25.7 1.0 CA E:ASP193 3.9 39.7 1.0 HZ1 E:LYS166 4.0 42.6 1.0 CE E:LYS168 4.0 26.3 1.0 H3 E:CAP800 4.0 40.9 1.0 HD3 E:PRO195 4.1 30.0 1.0 HB3 E:GLU194 4.1 30.9 1.0 ND2 D:ASN111 4.1 38.5 1.0 HD22 D:ASN111 4.1 46.2 1.0 O7 E:CAP800 4.1 37.7 1.0 HZ1 E:LYS168 4.1 33.4 1.0 HG12 E:ILE164 4.1 33.3 1.0 CG2 E:ILE164 4.2 26.6 1.0 CG E:GLU194 4.2 25.3 1.0 NE2 E:HIS287 4.2 31.9 1.0 C E:ASP193 4.3 36.1 1.0 HE3 E:LYS168 4.3 31.6 1.0 NZ E:LYS166 4.3 35.5 1.0 HB2 E:ASP193 4.3 52.1 1.0 NZ E:LYS168 4.5 27.8 1.0 HB3 E:ASP193 4.5 52.1 1.0 CB E:GLU194 4.5 25.8 1.0 HG3 E:LYS168 4.5 32.1 1.0 C1 E:CAP800 4.5 36.8 1.0 H4 E:CAP800 4.5 41.6 1.0 HZ3 E:LYS168 4.5 33.4 1.0 HG23 E:ILE164 4.5 31.9 1.0 NZ E:KCX191 4.5 24.9 1.0 C4 E:CAP800 4.6 34.7 1.0 HZ2 E:LYS166 4.6 42.6 1.0 HG2 E:GLU194 4.7 30.3 1.0 CA E:GLU194 4.7 26.2 1.0 HG22 E:ILE164 4.7 31.9 1.0 HB2 E:LYS168 4.8 31.9 1.0 O1 E:CAP800 4.9 37.3 1.0 HG3 E:GLU194 4.9 30.3 1.0 HE1 E:HIS287 4.9 36.6 1.0 CD E:PRO195 4.9 25.0 1.0 H51 E:CAP800 4.9 40.0 1.0 CE1 E:HIS287 4.9 30.5 1.0 CG1 E:ILE164 5.0 27.8 1.0 HD2 E:PRO195 5.0 30.0 1.0

Magnesium binding site 6 out of 6 in the GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound).


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of GWS1B Rubisco: Form II Rubisco Derived From Uncultivated Gallionellacea Species (Cabp-Bound). within 5.0Å range: probe atom residue distance (Å) B Occ F:Mg801 b:32.1 occ:1.00 O6 F:CAP800 2.2 37.8 1.0 OQ2 F:KCX191 2.2 22.7 1.0 OE1 F:GLU194 2.2 24.6 1.0 OD1 F:ASP193 2.2 39.3 1.0 HO2 F:CAP800 2.3 42.0 1.0 O2 F:CAP800 2.4 35.0 1.0 O3 F:CAP800 2.5 34.2 1.0 CG F:ASP193 2.6 36.8 1.0 OD2 F:ASP193 2.8 35.2 1.0 H F:GLU194 2.9 32.7 1.0 C F:CAP800 2.9 36.8 1.0 C2 F:CAP800 3.0 35.7 1.0 HG21 F:ILE164 3.0 29.5 1.0 HO3 F:CAP800 3.0 41.0 1.0 HA F:ASP193 3.2 39.9 1.0 CD F:GLU194 3.2 26.4 1.0 HE2 F:LYS168 3.3 33.0 1.0 C3 F:CAP800 3.3 35.7 1.0 CX F:KCX191 3.3 22.7 1.0 HZ3 F:LYS166 3.6 36.1 1.0 OE2 F:GLU194 3.6 26.9 1.0 HZ1 F:LYS166 3.7 36.1 1.0 HD22 B:ASN111 3.7 43.4 1.0 N F:GLU194 3.7 27.3 1.0 HE2 F:HIS287 3.7 28.9 1.0 OQ1 F:KCX191 3.7 23.0 1.0 CB F:ASP193 3.7 35.4 1.0 CA F:ASP193 3.8 33.2 1.0 HG12 F:ILE164 3.9 30.5 1.0 H3 F:CAP800 3.9 42.8 1.0 CG2 F:ILE164 4.0 24.6 1.0 NZ F:LYS166 4.0 30.1 1.0 O7 F:CAP800 4.1 37.4 1.0 CE F:LYS168 4.1 27.5 1.0 HB2 F:ASP193 4.2 42.4 1.0 HZ2 F:LYS168 4.2 35.7 1.0 HD3 F:PRO195 4.2 33.2 1.0 HB3 F:GLU194 4.3 30.7 1.0 C F:ASP193 4.3 31.6 1.0 ND2 B:ASN111 4.3 36.2 1.0 HG23 F:ILE164 4.3 29.5 1.0 HE3 F:LYS168 4.3 33.0 1.0 HD21 B:ASN111 4.4 43.4 1.0 HZ2 F:LYS166 4.4 36.1 1.0 HG22 F:ILE164 4.4 29.5 1.0 C1 F:CAP800 4.4 35.5 1.0 NE2 F:HIS287 4.5 24.1 1.0 HB3 F:ASP193 4.5 42.4 1.0 H4 F:CAP800 4.5 42.8 1.0 CG F:GLU194 4.5 25.0 1.0 C4 F:CAP800 4.5 35.7 1.0 NZ F:KCX191 4.5 22.4 1.0 NZ F:LYS168 4.6 29.8 1.0 HG3 F:LYS168 4.6 34.0 1.0 CG1 F:ILE164 4.7 25.4 1.0 HZ1 F:LYS168 4.7 35.7 1.0 CB F:GLU194 4.7 25.6 1.0 HB2 F:LYS168 4.7 33.8 1.0 CB F:ILE164 4.7 24.2 1.0 HB F:ILE164 4.7 29.1 1.0 O1 F:CAP800 4.7 36.8 1.0 HD13 F:ILE164 4.8 28.8 1.0 CA F:GLU194 4.8 25.9 1.0 HG2 F:GLU194 4.9 30.0 1.0 H52 F:CAP800 5.0 42.7 1.0 H12 F:CAP800 5.0 42.6 1.0

V.A.Varaljay, S.Satagopan, J.A.North, B.Witte, M.N.Dourado, K.Anantharaman, M.A.Arbing, S.H.Mccann, R.S.Oremland, J.F.Banfield, K.C.Wrighton, F.R.Tabita. Functional Metagenomic Selection of Ribulose 1, 5-Bisphosphate Carboxylase/Oxygenase From Uncultivated Bacteria. Environ.Microbiol. V. 18 1187 2016.
ISSN: ESSN 1462-2920
PubMed: 26617072
DOI: 10.1111/1462-2920.13138