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Magnesium in PDB 5hao: Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)

Enzymatic activity of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)

All present enzymatic activity of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound):
4.1.1.39;

Protein crystallography data

The structure of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound), PDB code: 5hao was solved by M.A.Arbing, A.Shin, S.Satagopan, J.A.North, F.R.Tabita, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 91.69 / 2.18
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 75.750, 100.120, 100.310, 112.82, 108.14, 88.76
R / Rfree (%) 20.1 / 23.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) (pdb code 5hao). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 6 binding sites of Magnesium where determined in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound), PDB code: 5hao:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in 5hao

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Magnesium binding site 1 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:28.7
occ:1.00
OQ2 A:KCX192 1.8 32.6 1.0
HO2 A:CAP500 2.1 45.0 1.0
OE1 A:GLU195 2.1 36.7 1.0
OD1 A:ASP194 2.1 35.3 1.0
O3 A:CAP500 2.1 37.2 1.0
O6 A:CAP500 2.3 40.5 1.0
O2 A:CAP500 2.4 37.5 1.0
HO3 A:CAP500 2.7 44.6 1.0
CX A:KCX192 2.8 33.3 1.0
C2 A:CAP500 2.9 39.7 1.0
C A:CAP500 2.9 41.5 1.0
H A:GLU195 2.9 40.1 1.0
C3 A:CAP500 3.0 38.1 1.0
OQ1 A:KCX192 3.0 35.0 1.0
HE2 A:HIS288 3.2 44.1 1.0
CG A:ASP194 3.2 35.6 1.0
CD A:GLU195 3.2 37.1 1.0
HD21 B:ASN112 3.2 39.0 1.0
HG21 A:ILE165 3.3 38.6 1.0
HA A:ASP194 3.3 39.2 1.0
HZ1 A:LYS167 3.5 39.5 1.0
H3 A:CAP500 3.6 45.8 1.0
HZ2 A:LYS169 3.6 37.6 1.0
HZ3 A:LYS167 3.6 39.5 1.0
HZ3 A:LYS169 3.7 37.6 1.0
OE2 A:GLU195 3.7 37.9 1.0
N A:GLU195 3.7 33.4 1.0
HZ1 A:LYS169 3.8 37.6 1.0
NE2 A:HIS288 3.9 36.8 1.0
NZ A:LYS169 3.9 31.4 1.0
OD2 A:ASP194 3.9 37.5 1.0
ND2 B:ASN112 3.9 32.5 1.0
HD22 B:ASN112 3.9 39.0 1.0
HB3 A:GLU195 3.9 42.0 1.0
NZ A:LYS167 4.0 32.9 1.0
HG12 A:ILE165 4.0 39.9 1.0
NZ A:KCX192 4.1 31.7 1.0
CA A:ASP194 4.1 32.7 1.0
O7 A:CAP500 4.1 43.9 1.0
CB A:ASP194 4.2 33.9 1.0
CG2 A:ILE165 4.2 32.1 1.0
C4 A:CAP500 4.3 40.6 1.0
C1 A:CAP500 4.4 33.4 1.0
CG A:GLU195 4.4 35.8 1.0
H4 A:CAP500 4.4 48.8 1.0
C A:ASP194 4.4 32.5 1.0
HZ2 A:LYS167 4.5 39.5 1.0
CB A:GLU195 4.5 35.0 1.0
HG23 A:ILE165 4.5 38.6 1.0
HE1 A:HIS288 4.5 43.8 1.0
H52 A:CAP500 4.5 37.2 1.0
CE1 A:HIS288 4.5 36.5 1.0
HD3 A:PRO196 4.6 44.5 1.0
CA A:GLU195 4.7 33.9 1.0
HG22 A:ILE165 4.8 38.6 1.0
HB3 A:ASP194 4.8 40.7 1.0
CD2 A:HIS288 4.8 35.3 1.0
H12 A:CAP500 4.8 40.1 1.0
O1 A:CAP500 4.8 34.0 1.0
CG1 A:ILE165 4.8 33.2 1.0
C5 A:CAP500 4.8 31.0 1.0
H51 A:CAP500 4.8 37.2 1.0
HB2 A:ASP194 4.9 40.7 1.0
HD13 A:ILE165 4.9 42.2 1.0
HE2 A:LYS167 4.9 39.2 1.0
HD2 A:HIS288 4.9 42.4 1.0
HG3 A:GLU195 5.0 43.0 1.0
HG2 A:GLU195 5.0 43.0 1.0

Magnesium binding site 2 out of 6 in 5hao

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Magnesium binding site 2 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg501

b:29.9
occ:1.00
HO2 B:CAP500 1.9 29.9 1.0
OQ2 B:KCX192 2.0 27.8 1.0
O3 B:CAP500 2.1 27.4 1.0
OE1 B:GLU195 2.1 27.7 1.0
OD1 B:ASP194 2.1 29.9 1.0
O2 B:CAP500 2.1 24.9 1.0
O6 B:CAP500 2.3 25.5 1.0
C2 B:CAP500 2.7 27.1 1.0
HO3 B:CAP500 2.7 32.9 1.0
C B:CAP500 2.9 26.1 1.0
CX B:KCX192 2.9 27.3 1.0
C3 B:CAP500 2.9 27.6 1.0
OQ1 B:KCX192 3.0 28.1 1.0
H B:GLU195 3.0 31.2 1.0
HD21 A:ASN112 3.1 32.9 1.0
HE2 B:HIS288 3.2 41.7 1.0
CD B:GLU195 3.2 27.6 1.0
CG B:ASP194 3.2 29.6 1.0
HG21 B:ILE165 3.2 31.3 1.0
HA B:ASP194 3.4 29.7 1.0
HZ1 B:LYS167 3.4 41.1 1.0
H3 B:CAP500 3.4 33.1 1.0
HZ2 B:LYS169 3.5 43.3 1.0
HZ3 B:LYS169 3.5 43.3 1.0
HZ3 B:LYS167 3.5 41.1 1.0
HZ1 B:LYS169 3.6 43.3 1.0
NZ B:LYS169 3.7 36.1 1.0
OE2 B:GLU195 3.7 27.4 1.0
ND2 A:ASN112 3.8 27.4 1.0
HD22 A:ASN112 3.8 32.9 1.0
N B:GLU195 3.8 26.0 1.0
OD2 B:ASP194 3.9 31.7 1.0
HG12 B:ILE165 3.9 34.1 1.0
NE2 B:HIS288 3.9 34.7 1.0
NZ B:LYS167 3.9 34.3 1.0
HB3 B:GLU195 4.0 33.4 1.0
O7 B:CAP500 4.1 27.7 1.0
NZ B:KCX192 4.1 25.7 1.0
CA B:ASP194 4.1 24.7 1.0
CG2 B:ILE165 4.2 26.1 1.0
C1 B:CAP500 4.2 27.1 1.0
C4 B:CAP500 4.2 30.7 1.0
CB B:ASP194 4.3 26.7 1.0
H4 B:CAP500 4.3 36.9 1.0
HZ2 B:LYS167 4.4 41.1 1.0
HG23 B:ILE165 4.4 31.3 1.0
CG B:GLU195 4.4 28.2 1.0
C B:ASP194 4.5 24.6 1.0
CB B:GLU195 4.5 27.8 1.0
HE1 B:HIS288 4.6 41.7 1.0
H52 B:CAP500 4.6 37.4 1.0
H12 B:CAP500 4.6 32.5 1.0
O1 B:CAP500 4.6 27.3 1.0
CE1 B:HIS288 4.6 34.8 1.0
HD3 B:PRO196 4.7 35.5 1.0
HG22 B:ILE165 4.7 31.3 1.0
CG1 B:ILE165 4.7 28.4 1.0
HD13 B:ILE165 4.8 36.1 1.0
HE2 B:LYS167 4.8 40.8 1.0
CA B:GLU195 4.8 27.1 1.0
C5 B:CAP500 4.8 31.1 1.0
HB3 B:ASP194 4.8 32.1 1.0
CD2 B:HIS288 4.8 33.5 1.0
H11 B:CAP500 4.9 32.5 1.0
H51 B:CAP500 4.9 37.4 1.0
HB2 B:ASP194 4.9 32.1 1.0
CB B:ILE165 5.0 27.3 1.0
HG3 B:LYS169 5.0 43.1 1.0
HD2 B:HIS288 5.0 40.2 1.0
HG3 B:GLU195 5.0 33.8 1.0
CG A:ASN112 5.0 27.3 1.0

Magnesium binding site 3 out of 6 in 5hao

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Magnesium binding site 3 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg501

b:43.7
occ:1.00
HO2 C:CAP500 1.9 46.1 1.0
OQ2 C:KCX192 2.0 33.8 1.0
O3 C:CAP500 2.1 37.5 1.0
OD1 C:ASP194 2.1 39.6 1.0
OE1 C:GLU195 2.1 34.9 1.0
O2 C:CAP500 2.2 38.5 1.0
O6 C:CAP500 2.3 39.5 1.0
C2 C:CAP500 2.8 40.0 1.0
CX C:KCX192 2.8 33.6 1.0
HO3 C:CAP500 2.9 45.0 1.0
OQ1 C:KCX192 2.9 34.4 1.0
H C:GLU195 2.9 39.7 1.0
C C:CAP500 2.9 40.3 1.0
C3 C:CAP500 2.9 39.3 1.0
HE2 C:HIS288 3.1 47.2 1.0
HG21 C:ILE165 3.1 38.1 1.0
HA C:ASP194 3.2 40.9 1.0
CG C:ASP194 3.2 39.4 1.0
CD C:GLU195 3.3 34.7 1.0
HD21 D:ASN112 3.3 45.3 1.0
H3 C:CAP500 3.4 47.1 1.0
HZ1 C:LYS167 3.6 47.2 1.0
HZ3 C:LYS167 3.7 47.2 1.0
HZ2 C:LYS169 3.7 45.0 1.0
N C:GLU195 3.7 33.1 1.0
HZ3 C:LYS169 3.7 45.0 1.0
NE2 C:HIS288 3.8 39.3 1.0
HG12 C:ILE165 3.8 44.3 1.0
OE2 C:GLU195 3.8 35.4 1.0
HZ1 C:LYS169 3.8 45.0 1.0
HB3 C:GLU195 3.9 40.4 1.0
OD2 C:ASP194 3.9 41.8 1.0
NZ C:LYS169 4.0 37.5 1.0
CA C:ASP194 4.0 34.1 1.0
ND2 D:ASN112 4.0 37.8 1.0
CG2 C:ILE165 4.0 31.8 1.0
HD22 D:ASN112 4.0 45.3 1.0
NZ C:LYS167 4.1 39.3 1.0
NZ C:KCX192 4.1 32.1 1.0
O7 C:CAP500 4.1 41.7 1.0
HG23 C:ILE165 4.2 38.1 1.0
CB C:ASP194 4.2 36.5 1.0
C1 C:CAP500 4.2 41.1 1.0
C4 C:CAP500 4.3 41.5 1.0
C C:ASP194 4.4 32.8 1.0
CG C:GLU195 4.5 34.1 1.0
HE1 C:HIS288 4.5 46.7 1.0
CE1 C:HIS288 4.5 38.9 1.0
CB C:GLU195 4.5 33.7 1.0
H4 C:CAP500 4.5 49.8 1.0
HG22 C:ILE165 4.6 38.1 1.0
H11 C:CAP500 4.6 49.4 1.0
HZ2 C:LYS167 4.6 47.2 1.0
CG1 C:ILE165 4.7 36.9 1.0
CD2 C:HIS288 4.7 38.0 1.0
HD3 C:PRO196 4.7 41.6 1.0
O1 C:CAP500 4.7 41.6 1.0
H52 C:CAP500 4.7 49.6 1.0
CA C:GLU195 4.7 32.8 1.0
HB3 C:ASP194 4.8 43.9 1.0
HD2 C:HIS288 4.8 45.6 1.0
HB2 C:ASP194 4.8 43.9 1.0
HE2 C:LYS167 4.9 48.2 1.0
CB C:ILE165 4.9 35.3 1.0
HD13 C:ILE165 4.9 46.3 1.0
H12 C:CAP500 4.9 49.4 1.0
H51 C:CAP500 4.9 49.6 1.0
C5 C:CAP500 4.9 41.3 1.0

Magnesium binding site 4 out of 6 in 5hao

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Magnesium binding site 4 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg501

b:31.8
occ:1.00
OQ2 D:KCX192 1.9 29.0 1.0
HO2 D:CAP500 2.0 44.2 1.0
OD1 D:ASP194 2.1 34.7 1.0
OE1 D:GLU195 2.1 34.5 1.0
O3 D:CAP500 2.1 34.3 1.0
O2 D:CAP500 2.3 36.8 1.0
O6 D:CAP500 2.3 37.9 1.0
HO3 D:CAP500 2.8 41.1 1.0
CX D:KCX192 2.8 28.6 1.0
C2 D:CAP500 2.8 37.4 1.0
OQ1 D:KCX192 2.9 29.2 1.0
C D:CAP500 2.9 39.0 1.0
H D:GLU195 3.0 37.6 1.0
C3 D:CAP500 3.0 37.1 1.0
HG21 D:ILE165 3.1 34.8 1.0
CG D:ASP194 3.2 34.9 1.0
HE2 D:HIS288 3.2 45.0 1.0
CD D:GLU195 3.2 35.2 1.0
HD21 C:ASN112 3.3 41.4 1.0
HA D:ASP194 3.3 38.0 1.0
HZ1 D:LYS167 3.4 48.2 1.0
H3 D:CAP500 3.5 44.5 1.0
HZ2 D:LYS169 3.5 49.6 1.0
HZ3 D:LYS167 3.5 48.2 1.0
HZ3 D:LYS169 3.6 49.6 1.0
HZ1 D:LYS169 3.7 49.6 1.0
OE2 D:GLU195 3.7 36.5 1.0
N D:GLU195 3.8 31.4 1.0
NZ D:LYS169 3.8 41.3 1.0
OD2 D:ASP194 3.8 37.7 1.0
HG12 D:ILE165 3.9 42.5 1.0
NE2 D:HIS288 3.9 37.5 1.0
NZ D:LYS167 3.9 40.2 1.0
ND2 C:ASN112 3.9 34.5 1.0
HD22 C:ASN112 3.9 41.4 1.0
HB3 D:GLU195 4.0 39.6 1.0
CA D:ASP194 4.0 31.6 1.0
CG2 D:ILE165 4.1 29.0 1.0
NZ D:KCX192 4.1 27.8 1.0
O7 D:CAP500 4.2 40.0 1.0
CB D:ASP194 4.2 33.0 1.0
HG23 D:ILE165 4.3 34.8 1.0
C1 D:CAP500 4.3 40.3 1.0
C4 D:CAP500 4.3 38.2 1.0
HZ2 D:LYS167 4.4 48.2 1.0
CG D:GLU195 4.4 34.3 1.0
C D:ASP194 4.5 30.8 1.0
H4 D:CAP500 4.5 45.9 1.0
CB D:GLU195 4.5 33.0 1.0
HE1 D:HIS288 4.6 44.6 1.0
HG22 D:ILE165 4.6 34.8 1.0
CE1 D:HIS288 4.6 37.1 1.0
H52 D:CAP500 4.6 44.6 1.0
HD3 D:PRO196 4.7 42.1 1.0
CG1 D:ILE165 4.7 35.4 1.0
H12 D:CAP500 4.7 48.3 1.0
O1 D:CAP500 4.8 40.9 1.0
HB3 D:ASP194 4.8 39.6 1.0
HE2 D:LYS167 4.8 48.7 1.0
CD2 D:HIS288 4.8 36.1 1.0
CA D:GLU195 4.8 31.7 1.0
HD13 D:ILE165 4.8 44.3 1.0
HB2 D:ASP194 4.8 39.6 1.0
CB D:ILE165 4.9 35.5 1.0
HD2 D:HIS288 4.9 43.4 1.0
C5 D:CAP500 4.9 37.2 1.0
H51 D:CAP500 4.9 44.6 1.0
HG3 D:LYS169 4.9 46.8 1.0
H11 D:CAP500 5.0 48.3 1.0
HG3 D:GLU195 5.0 41.1 1.0
HB D:ILE165 5.0 42.6 1.0

Magnesium binding site 5 out of 6 in 5hao

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Magnesium binding site 5 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg501

b:30.8
occ:1.00
HO2 E:CAP500 2.0 33.5 1.0
OQ2 E:KCX192 2.0 30.1 1.0
OD1 E:ASP194 2.1 28.1 1.0
OE1 E:GLU195 2.1 30.0 1.0
O3 E:CAP500 2.1 27.8 1.0
O2 E:CAP500 2.2 27.9 1.0
O6 E:CAP500 2.3 27.1 1.0
HO3 E:CAP500 2.8 33.3 1.0
C2 E:CAP500 2.8 29.8 1.0
CX E:KCX192 2.9 30.3 1.0
C E:CAP500 2.9 29.8 1.0
OQ1 E:KCX192 2.9 30.4 1.0
C3 E:CAP500 3.0 29.0 1.0
H E:GLU195 3.0 33.7 1.0
HD21 F:ASN112 3.1 36.6 1.0
CG E:ASP194 3.2 27.5 1.0
HE2 E:HIS288 3.2 37.8 1.0
CD E:GLU195 3.2 30.1 1.0
HG21 E:ILE165 3.4 36.0 1.0
HA E:ASP194 3.4 30.7 1.0
HZ2 E:LYS169 3.5 48.5 1.0
H3 E:CAP500 3.5 34.8 1.0
HZ1 E:LYS167 3.6 42.2 1.0
HZ3 E:LYS169 3.6 48.5 1.0
HZ1 E:LYS169 3.7 48.5 1.0
OE2 E:GLU195 3.7 29.8 1.0
HZ3 E:LYS167 3.7 42.2 1.0
OD2 E:ASP194 3.8 28.8 1.0
ND2 F:ASN112 3.8 30.5 1.0
NZ E:LYS169 3.8 40.4 1.0
HD22 F:ASN112 3.8 36.6 1.0
N E:GLU195 3.9 28.1 1.0
NE2 E:HIS288 3.9 31.5 1.0
HG12 E:ILE165 4.0 37.9 1.0
HB3 E:GLU195 4.0 35.5 1.0
NZ E:LYS167 4.1 35.1 1.0
NZ E:KCX192 4.1 30.6 1.0
O7 E:CAP500 4.1 29.7 1.0
CA E:ASP194 4.1 25.6 1.0
CB E:ASP194 4.2 25.9 1.0
C4 E:CAP500 4.3 30.3 1.0
C1 E:CAP500 4.3 31.3 1.0
CG2 E:ILE165 4.3 30.0 1.0
H4 E:CAP500 4.4 36.4 1.0
CG E:GLU195 4.5 30.1 1.0
HE1 E:HIS288 4.5 38.0 1.0
H52 E:CAP500 4.5 37.4 1.0
C E:ASP194 4.5 26.7 1.0
CE1 E:HIS288 4.6 31.7 1.0
HZ2 E:LYS167 4.6 42.2 1.0
CB E:GLU195 4.6 29.6 1.0
HG23 E:ILE165 4.6 36.0 1.0
HD3 E:PRO196 4.7 37.9 1.0
O1 E:CAP500 4.7 32.0 1.0
H12 E:CAP500 4.7 37.6 1.0
HD13 E:ILE165 4.7 39.5 1.0
CG1 E:ILE165 4.8 31.6 1.0
HB3 E:ASP194 4.8 31.1 1.0
C5 E:CAP500 4.8 31.1 1.0
HB2 E:ASP194 4.8 31.1 1.0
CD2 E:HIS288 4.8 30.5 1.0
CA E:GLU195 4.9 29.3 1.0
H51 E:CAP500 4.9 37.4 1.0
HG22 E:ILE165 4.9 36.0 1.0
H11 E:CAP500 4.9 37.6 1.0
HD2 E:HIS288 5.0 36.6 1.0
HG3 E:LYS169 5.0 46.5 1.0
HG3 E:GLU195 5.0 36.1 1.0
CG F:ASN112 5.0 30.7 1.0

Magnesium binding site 6 out of 6 in 5hao

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Magnesium binding site 6 out of 6 in the Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure Function Studies of R. Palustris Rubisco (M331A Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg501

b:33.2
occ:1.00
OQ2 F:KCX192 1.9 36.0 1.0
HO2 F:CAP500 1.9 42.3 1.0
O3 F:CAP500 2.1 39.6 1.0
OE1 F:GLU195 2.1 37.0 1.0
OD1 F:ASP194 2.1 36.8 1.0
O2 F:CAP500 2.2 35.2 1.0
O6 F:CAP500 2.2 37.0 1.0
C2 F:CAP500 2.7 43.5 1.0
HO3 F:CAP500 2.7 47.5 1.0
C F:CAP500 2.8 37.0 1.0
CX F:KCX192 2.8 36.3 1.0
C3 F:CAP500 2.9 41.1 1.0
OQ1 F:KCX192 3.0 38.2 1.0
H F:GLU195 3.0 41.1 1.0
HE2 F:HIS288 3.1 44.9 1.0
HD21 E:ASN112 3.2 43.8 1.0
CG F:ASP194 3.2 37.5 1.0
CD F:GLU195 3.2 36.2 1.0
HG21 F:ILE165 3.3 44.4 1.0
HA F:ASP194 3.4 41.2 1.0
H3 F:CAP500 3.5 49.3 1.0
HZ2 F:LYS169 3.5 46.0 1.0
HZ1 F:LYS167 3.5 51.3 1.0
HZ3 F:LYS169 3.6 46.0 1.0
HZ1 F:LYS169 3.7 46.0 1.0
OE2 F:GLU195 3.7 36.3 1.0
HZ3 F:LYS167 3.7 51.3 1.0
NZ F:LYS169 3.8 38.3 1.0
HD22 E:ASN112 3.8 43.8 1.0
ND2 E:ASN112 3.8 36.5 1.0
OD2 F:ASP194 3.8 40.0 1.0
NE2 F:HIS288 3.9 37.4 1.0
N F:GLU195 3.9 34.2 1.0
HG12 F:ILE165 3.9 46.0 1.0
HB3 F:GLU195 4.0 41.6 1.0
O7 F:CAP500 4.1 41.6 1.0
NZ F:KCX192 4.1 34.3 1.0
NZ F:LYS167 4.1 42.7 1.0
CA F:ASP194 4.2 34.3 1.0
C1 F:CAP500 4.2 45.4 1.0
C4 F:CAP500 4.2 41.7 1.0
CG2 F:ILE165 4.2 37.0 1.0
CB F:ASP194 4.3 35.7 1.0
H4 F:CAP500 4.3 50.0 1.0
CG F:GLU195 4.5 35.2 1.0
HG23 F:ILE165 4.5 44.4 1.0
H52 F:CAP500 4.5 49.7 1.0
HE1 F:HIS288 4.5 44.5 1.0
C F:ASP194 4.6 33.8 1.0
CB F:GLU195 4.6 34.6 1.0
CE1 F:HIS288 4.6 37.1 1.0
HZ2 F:LYS167 4.6 51.3 1.0
H11 F:CAP500 4.6 54.5 1.0
O1 F:CAP500 4.6 46.6 1.0
HD3 F:PRO196 4.7 46.3 1.0
HG22 F:ILE165 4.8 44.4 1.0
CG1 F:ILE165 4.8 38.3 1.0
C5 F:CAP500 4.8 41.4 1.0
H51 F:CAP500 4.8 49.7 1.0
HD13 F:ILE165 4.8 49.0 1.0
CD2 F:HIS288 4.8 36.1 1.0
H12 F:CAP500 4.9 54.5 1.0
HB3 F:ASP194 4.9 42.8 1.0
CA F:GLU195 4.9 34.2 1.0
HB2 F:ASP194 4.9 42.8 1.0
HE2 F:LYS167 4.9 51.1 1.0
HD2 F:HIS288 5.0 43.3 1.0
HG3 F:LYS169 5.0 48.1 1.0

Reference:

M.A.Arbing, S.Satagopan, V.A.Varaljay, A.Shin, F.R.Tabita. Structure Function Studies of R. Palustris Rubisco. To Be Published.
Page generated: Sun Sep 29 15:44:52 2024

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