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Magnesium in PDB 5hjy: Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound)

Enzymatic activity of Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound)

All present enzymatic activity of Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound):
4.1.1.39;

Protein crystallography data

The structure of Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound), PDB code: 5hjy was solved by M.A.Arbing, A.Shin, D.Cascio, 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) 91.85 / 2.30
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 73.860, 100.020, 103.560, 107.84, 113.77, 96.09
R / Rfree (%) 18.3 / 22.5

Other elements in 5hjy:

The structure of Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure Function Studies of R. Palustris Rubisco (I165T Mutant; Cabp-Bound) (pdb code 5hjy). 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 (I165T Mutant; Cabp-Bound), PDB code: 5hjy:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6;

Magnesium binding site 1 out of 6 in 5hjy

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Magnesium binding site 1 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:28.8
occ:1.00
OQ1 A:KCX192 2.0 18.2 1.0
OE1 A:GLU195 2.1 27.2 1.0
OD1 A:ASP194 2.1 26.9 1.0
O2 A:CAP500 2.1 25.4 1.0
O6 A:CAP500 2.1 24.6 1.0
O3 A:CAP500 2.2 25.2 1.0
C2 A:CAP500 2.7 25.0 1.0
C A:CAP500 2.8 26.2 1.0
H A:GLU195 3.0 27.6 1.0
C3 A:CAP500 3.0 26.0 1.0
CX A:KCX192 3.0 17.4 1.0
HD21 B:ASN112 3.0 30.8 1.0
CD A:GLU195 3.2 26.4 1.0
OQ2 A:KCX192 3.2 20.0 1.0
HG21 A:THR165 3.2 30.7 1.0
CG A:ASP194 3.2 26.9 1.0
HZ1 A:LYS167 3.3 34.8 1.0
HZ3 A:LYS169 3.4 34.0 1.0
HA A:ASP194 3.4 28.7 1.0
H3 A:CAP500 3.5 31.2 1.0
HZ3 A:LYS167 3.5 34.8 1.0
HZ1 A:LYS169 3.5 34.0 1.0
HZ2 A:LYS169 3.5 34.0 1.0
HD22 B:ASN112 3.6 30.8 1.0
ND2 B:ASN112 3.6 25.6 1.0
OE2 A:GLU195 3.7 26.0 1.0
NZ A:LYS169 3.7 28.4 1.0
N A:GLU195 3.8 23.0 1.0
OD2 A:ASP194 3.8 27.4 1.0
NZ A:LYS167 3.8 29.0 1.0
NE2 A:HIS288 3.9 25.2 1.0
HB3 A:GLU195 3.9 29.6 1.0
O7 A:CAP500 4.0 27.0 1.0
CG2 A:THR165 4.1 25.6 1.0
CA A:ASP194 4.2 23.9 1.0
C1 A:CAP500 4.2 25.6 1.0
NZ A:KCX192 4.2 19.4 1.0
HG1 A:THR165 4.2 32.1 1.0
CB A:ASP194 4.3 25.9 1.0
HZ2 A:LYS167 4.3 34.8 1.0
C4 A:CAP500 4.3 26.4 1.0
HE1 A:HIS288 4.4 29.4 1.0
CG A:GLU195 4.4 25.5 1.0
HG23 A:THR165 4.4 30.7 1.0
H4 A:CAP500 4.5 31.7 1.0
CE1 A:HIS288 4.5 24.5 1.0
C A:ASP194 4.5 23.5 1.0
CB A:GLU195 4.5 24.7 1.0
HG22 A:THR165 4.6 30.7 1.0
O1 A:CAP500 4.6 25.6 1.0
H52 A:CAP500 4.6 31.9 1.0
H11 A:CAP500 4.6 30.8 1.0
HD3 A:PRO196 4.6 29.7 1.0
CA A:GLU195 4.8 23.6 1.0
HE2 A:LYS167 4.8 36.0 1.0
HB3 A:ASP194 4.8 31.1 1.0
CG B:ASN112 4.9 25.8 1.0
H12 A:CAP500 4.9 30.8 1.0
HG3 A:LYS169 4.9 34.6 1.0
O A:HOH653 4.9 16.2 1.0
H51 A:CAP500 4.9 31.9 1.0
HB2 A:ASP194 4.9 31.1 1.0
C5 A:CAP500 4.9 26.6 1.0
OG1 A:THR165 4.9 26.8 1.0
CD2 A:HIS288 4.9 24.5 1.0
HG3 A:GLU195 4.9 30.6 1.0
HG2 A:GLU195 5.0 30.6 1.0
CE A:LYS167 5.0 30.0 1.0

Magnesium binding site 2 out of 6 in 5hjy

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Magnesium binding site 2 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg501

b:22.2
occ:1.00
OE1 B:GLU195 2.0 23.5 1.0
OQ2 B:KCX192 2.0 15.9 1.0
OD1 B:ASP194 2.0 20.3 1.0
O7 B:CAP500 2.1 22.4 1.0
O2 B:CAP500 2.2 20.8 1.0
O3 B:CAP500 2.2 21.3 1.0
C2 B:CAP500 2.8 21.6 1.0
C B:CAP500 2.8 21.6 1.0
H B:GLU195 3.0 24.4 1.0
C3 B:CAP500 3.0 21.9 1.0
CX B:KCX192 3.1 16.8 1.0
HD21 A:ASN112 3.1 30.7 1.0
CD B:GLU195 3.2 22.7 1.0
CG B:ASP194 3.2 21.6 1.0
OQ1 B:KCX192 3.3 19.4 1.0
HZ3 B:LYS169 3.3 28.7 1.0
HG21 B:THR165 3.3 25.5 1.0
HZ1 B:LYS167 3.3 28.4 1.0
HZ1 B:LYS169 3.3 28.7 1.0
HZ2 B:LYS169 3.4 28.7 1.0
HA B:ASP194 3.5 25.0 1.0
NZ B:LYS169 3.5 23.9 1.0
H3 B:CAP500 3.5 26.2 1.0
HZ3 B:LYS167 3.6 28.4 1.0
HD22 A:ASN112 3.6 30.7 1.0
ND2 A:ASN112 3.7 25.6 1.0
OE2 B:GLU195 3.7 22.7 1.0
OD2 B:ASP194 3.8 21.1 1.0
N B:GLU195 3.8 20.4 1.0
HB3 B:GLU195 3.8 25.4 1.0
NZ B:LYS167 3.9 23.7 1.0
NE2 B:HIS288 4.0 22.2 1.0
O6 B:CAP500 4.0 23.0 1.0
C1 B:CAP500 4.2 22.0 1.0
CA B:ASP194 4.2 20.9 1.0
HG1 B:THR165 4.2 26.7 1.0
NZ B:KCX192 4.3 15.2 1.0
CG2 B:THR165 4.3 21.3 1.0
C4 B:CAP500 4.3 22.4 1.0
CB B:ASP194 4.3 21.7 1.0
HZ2 B:LYS167 4.3 28.4 1.0
CG B:GLU195 4.4 21.6 1.0
H4 B:CAP500 4.4 26.9 1.0
HE1 B:HIS288 4.4 26.1 1.0
CB B:GLU195 4.4 21.2 1.0
CE1 B:HIS288 4.5 21.8 1.0
C B:ASP194 4.5 20.5 1.0
HG23 B:THR165 4.6 25.5 1.0
HD3 B:PRO196 4.6 26.9 1.0
O1 B:CAP500 4.6 23.1 1.0
H52 B:CAP500 4.6 26.0 1.0
H11 B:CAP500 4.7 26.4 1.0
HG22 B:THR165 4.7 25.5 1.0
CA B:GLU195 4.8 19.8 1.0
HE2 B:LYS167 4.8 28.3 1.0
HB3 B:ASP194 4.8 26.0 1.0
HG3 B:LYS169 4.8 27.9 1.0
O A:HOH711 4.8 19.9 1.0
HG3 B:GLU195 4.9 25.9 1.0
H12 B:CAP500 4.9 26.4 1.0
CG A:ASN112 4.9 25.0 1.0
C5 B:CAP500 4.9 21.6 1.0
HB2 B:ASP194 4.9 26.0 1.0
OG1 B:THR165 5.0 22.2 1.0
H51 B:CAP500 5.0 26.0 1.0
HG2 B:GLU195 5.0 25.9 1.0
CD2 B:HIS288 5.0 22.4 1.0

Magnesium binding site 3 out of 6 in 5hjy

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Magnesium binding site 3 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg501

b:29.5
occ:1.00
O7 C:CAP500 1.9 25.0 1.0
OE1 C:GLU195 2.0 24.1 1.0
OD1 C:ASP194 2.0 23.4 1.0
OQ2 C:KCX192 2.0 22.8 1.0
O2 C:CAP500 2.1 24.4 1.0
O3 C:CAP500 2.2 24.1 1.0
C C:CAP500 2.5 25.5 1.0
C2 C:CAP500 2.6 23.9 1.0
C3 C:CAP500 2.9 25.1 1.0
HD21 D:ASN112 2.9 36.2 1.0
H C:GLU195 3.0 27.7 1.0
CD C:GLU195 3.1 24.2 1.0
CX C:KCX192 3.1 21.4 1.0
CG C:ASP194 3.2 24.0 1.0
HG21 C:THR165 3.3 29.7 1.0
OQ1 C:KCX192 3.3 24.7 1.0
HZ3 C:LYS169 3.4 29.4 1.0
HZ1 C:LYS169 3.4 29.4 1.0
HZ2 C:LYS169 3.4 29.4 1.0
H3 C:CAP500 3.5 30.2 1.0
HZ1 C:LYS167 3.5 32.3 1.0
ND2 D:ASN112 3.5 30.2 1.0
HD22 D:ASN112 3.5 36.2 1.0
OE2 C:GLU195 3.5 24.2 1.0
NZ C:LYS169 3.6 24.5 1.0
HA C:ASP194 3.6 28.7 1.0
O6 C:CAP500 3.8 26.0 1.0
HZ3 C:LYS167 3.8 32.3 1.0
OD2 C:ASP194 3.8 25.3 1.0
NE2 C:HIS288 3.8 27.6 1.0
N C:GLU195 3.9 23.1 1.0
HB3 C:GLU195 3.9 27.8 1.0
NZ C:LYS167 4.1 26.9 1.0
C1 C:CAP500 4.1 25.3 1.0
HE1 C:HIS288 4.2 31.8 1.0
C4 C:CAP500 4.2 25.8 1.0
CG2 C:THR165 4.3 24.7 1.0
H4 C:CAP500 4.3 30.9 1.0
NZ C:KCX192 4.3 21.1 1.0
CA C:ASP194 4.3 23.9 1.0
CE1 C:HIS288 4.3 26.5 1.0
CG C:GLU195 4.3 23.6 1.0
CB C:ASP194 4.3 24.2 1.0
CB C:GLU195 4.5 23.1 1.0
O1 C:CAP500 4.5 25.6 1.0
HG23 C:THR165 4.5 29.7 1.0
H52 C:CAP500 4.5 28.9 1.0
H11 C:CAP500 4.6 30.3 1.0
HZ2 C:LYS167 4.6 32.3 1.0
HD3 C:PRO196 4.6 30.9 1.0
C C:ASP194 4.6 23.1 1.0
HG22 C:THR165 4.7 29.7 1.0
H12 C:CAP500 4.7 30.3 1.0
CG D:ASN112 4.8 28.6 1.0
C5 C:CAP500 4.8 24.1 1.0
H51 C:CAP500 4.8 28.9 1.0
CA C:GLU195 4.8 22.7 1.0
HG3 C:GLU195 4.8 28.3 1.0
HB3 C:ASP194 4.9 29.1 1.0
CD2 C:HIS288 4.9 27.0 1.0
O C:HOH626 4.9 23.8 1.0
O D:HOH637 4.9 25.4 1.0
HE2 C:LYS167 4.9 32.6 1.0
HG2 C:GLU195 4.9 28.3 1.0
HG3 C:LYS169 4.9 29.8 1.0
HB2 C:ASP194 5.0 29.1 1.0
OG1 C:THR165 5.0 26.7 1.0

Magnesium binding site 4 out of 6 in 5hjy

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Magnesium binding site 4 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg502

b:29.6
occ:1.00
OE1 D:GLU195 2.0 23.8 1.0
OD1 D:ASP194 2.0 26.7 1.0
O7 D:CAP501 2.1 25.7 1.0
OQ1 D:KCX192 2.2 18.9 1.0
O3 D:CAP501 2.2 24.9 1.0
O2 D:CAP501 2.2 26.1 1.0
C2 D:CAP501 2.8 26.2 1.0
C D:CAP501 2.8 26.9 1.0
HD21 C:ASN112 3.0 35.5 1.0
C3 D:CAP501 3.0 25.7 1.0
CD D:GLU195 3.1 23.7 1.0
H D:GLU195 3.1 28.3 1.0
CG D:ASP194 3.1 27.1 1.0
HZ3 D:LYS169 3.2 29.6 1.0
HZ2 D:LYS169 3.2 29.6 1.0
HZ1 D:LYS169 3.3 29.6 1.0
HZ1 D:LYS167 3.3 35.6 1.0
CX D:KCX192 3.3 18.1 1.0
HG21 D:THR165 3.4 33.5 1.0
NZ D:LYS169 3.4 24.7 1.0
OE2 D:GLU195 3.5 24.0 1.0
HZ3 D:LYS167 3.5 35.6 1.0
HD22 C:ASN112 3.5 35.5 1.0
ND2 C:ASN112 3.6 29.6 1.0
H3 D:CAP501 3.6 30.8 1.0
OQ2 D:KCX192 3.6 20.6 1.0
HA D:ASP194 3.7 30.6 1.0
OD2 D:ASP194 3.7 28.1 1.0
NZ D:LYS167 3.8 29.6 1.0
N D:GLU195 3.9 23.6 1.0
HB3 D:GLU195 4.0 28.6 1.0
O6 D:CAP501 4.0 27.8 1.0
NE2 D:HIS288 4.0 25.7 1.0
C1 D:CAP501 4.2 28.1 1.0
C4 D:CAP501 4.3 25.9 1.0
HZ2 D:LYS167 4.3 35.6 1.0
CB D:ASP194 4.3 26.5 1.0
CA D:ASP194 4.3 25.5 1.0
H4 D:CAP501 4.3 31.1 1.0
CG2 D:THR165 4.3 27.9 1.0
CG D:GLU195 4.4 24.6 1.0
HE1 D:HIS288 4.4 29.6 1.0
HG1 D:THR165 4.4 34.6 1.0
NZ D:KCX192 4.5 19.2 1.0
HD3 D:PRO196 4.5 29.6 1.0
CE1 D:HIS288 4.5 24.7 1.0
CB D:GLU195 4.6 23.8 1.0
H52 D:CAP501 4.6 30.6 1.0
C D:ASP194 4.6 23.7 1.0
HG23 D:THR165 4.6 33.5 1.0
O1 D:CAP501 4.7 29.1 1.0
H11 D:CAP501 4.7 33.8 1.0
HG3 D:LYS169 4.7 30.0 1.0
HG22 D:THR165 4.7 33.5 1.0
O C:HOH679 4.8 24.5 1.0
HB3 D:ASP194 4.8 31.9 1.0
CG C:ASN112 4.8 28.9 1.0
HE2 D:LYS167 4.9 35.5 1.0
HG3 D:GLU195 4.9 29.6 1.0
CE D:LYS169 4.9 26.1 1.0
CA D:GLU195 4.9 23.3 1.0
C5 D:CAP501 4.9 25.5 1.0
H12 D:CAP501 4.9 33.8 1.0
HB2 D:ASP194 4.9 31.9 1.0
HG2 D:GLU195 4.9 29.6 1.0
O C:HOH658 4.9 26.8 1.0
H51 D:CAP501 5.0 30.6 1.0

Magnesium binding site 5 out of 6 in 5hjy

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Magnesium binding site 5 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg501

b:27.4
occ:1.00
OE1 E:GLU195 2.0 24.7 1.0
O2 E:CAP500 2.1 25.0 1.0
O3 E:CAP500 2.1 23.3 1.0
O6 E:CAP500 2.1 23.7 1.0
OQ2 E:KCX192 2.1 22.1 1.0
OD1 E:ASP194 2.1 23.7 1.0
C2 E:CAP500 2.6 25.4 1.0
C E:CAP500 2.7 24.6 1.0
C3 E:CAP500 2.8 25.0 1.0
HD21 F:ASN112 3.0 34.4 1.0
H E:GLU195 3.1 27.9 1.0
CX E:KCX192 3.2 22.8 1.0
CD E:GLU195 3.2 24.5 1.0
HZ1 E:LYS167 3.3 30.2 1.0
CG E:ASP194 3.3 25.0 1.0
OQ1 E:KCX192 3.3 25.5 1.0
HG21 E:THR165 3.3 29.8 1.0
H3 E:CAP500 3.4 30.0 1.0
HZ3 E:LYS169 3.4 33.1 1.0
HZ1 E:LYS169 3.4 33.1 1.0
HZ2 E:LYS169 3.5 33.1 1.0
HD22 F:ASN112 3.6 34.4 1.0
HZ3 E:LYS167 3.6 30.2 1.0
ND2 F:ASN112 3.6 28.6 1.0
NZ E:LYS169 3.6 27.6 1.0
HA E:ASP194 3.6 28.9 1.0
OE2 E:GLU195 3.7 25.9 1.0
HB3 E:GLU195 3.9 29.4 1.0
NZ E:LYS167 3.9 25.1 1.0
O7 E:CAP500 3.9 26.3 1.0
N E:GLU195 3.9 23.3 1.0
OD2 E:ASP194 3.9 27.0 1.0
NE2 E:HIS288 4.0 26.0 1.0
C1 E:CAP500 4.1 26.1 1.0
C4 E:CAP500 4.1 26.2 1.0
H4 E:CAP500 4.2 31.5 1.0
HG1 E:THR165 4.3 28.9 1.0
HZ2 E:LYS167 4.3 30.2 1.0
CG2 E:THR165 4.3 24.8 1.0
CA E:ASP194 4.3 24.1 1.0
HE1 E:HIS288 4.3 30.7 1.0
NZ E:KCX192 4.3 21.0 1.0
CG E:GLU195 4.4 24.7 1.0
CB E:ASP194 4.4 25.1 1.0
CE1 E:HIS288 4.5 25.6 1.0
CB E:GLU195 4.5 24.5 1.0
H11 E:CAP500 4.5 31.3 1.0
H52 E:CAP500 4.5 31.4 1.0
O1 E:CAP500 4.5 26.1 1.0
HG23 E:THR165 4.6 29.8 1.0
C E:ASP194 4.7 23.3 1.0
HD3 E:PRO196 4.7 31.6 1.0
H12 E:CAP500 4.7 31.3 1.0
O F:HOH673 4.7 22.7 1.0
HG22 E:THR165 4.8 29.8 1.0
C5 E:CAP500 4.8 26.2 1.0
H51 E:CAP500 4.8 31.4 1.0
CG F:ASN112 4.8 28.2 1.0
CA E:GLU195 4.8 23.2 1.0
O F:HOH702 4.8 18.7 1.0
HE2 E:LYS167 4.8 31.2 1.0
HG3 E:GLU195 4.9 29.6 1.0
HB3 E:ASP194 4.9 30.1 1.0
HG3 E:LYS169 4.9 31.1 1.0
CD2 E:HIS288 5.0 24.7 1.0
OG1 E:THR165 5.0 24.1 1.0

Magnesium binding site 6 out of 6 in 5hjy

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Magnesium binding site 6 out of 6 in the Structure Function Studies of R. Palustris Rubisco (I165T 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 (I165T Mutant; Cabp-Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg501

b:29.1
occ:1.00
OQ1 F:KCX192 1.9 24.7 1.0
OE1 F:GLU195 2.0 28.2 1.0
OD1 F:ASP194 2.1 29.8 1.0
O2 F:CAP500 2.1 26.5 1.0
O3 F:CAP500 2.2 27.6 1.0
O6 F:CAP500 2.3 28.3 1.0
C2 F:CAP500 2.8 27.5 1.0
C F:CAP500 2.9 28.3 1.0
H F:GLU195 3.0 35.2 1.0
C3 F:CAP500 3.0 27.5 1.0
CX F:KCX192 3.0 24.0 1.0
HD21 E:ASN112 3.1 38.3 1.0
CD F:GLU195 3.2 27.8 1.0
HG21 F:THR165 3.2 32.9 1.0
CG F:ASP194 3.2 30.0 1.0
OQ2 F:KCX192 3.3 26.9 1.0
HZ1 F:LYS169 3.4 34.4 1.0
HZ1 F:LYS167 3.4 34.5 1.0
HA F:ASP194 3.5 34.9 1.0
HZ3 F:LYS169 3.5 34.4 1.0
HZ2 F:LYS169 3.5 34.4 1.0
H3 F:CAP500 3.5 33.0 1.0
HZ3 F:LYS167 3.6 34.5 1.0
NZ F:LYS169 3.6 28.7 1.0
OE2 F:GLU195 3.7 28.6 1.0
ND2 E:ASN112 3.7 31.9 1.0
HD22 E:ASN112 3.7 38.3 1.0
N F:GLU195 3.8 29.3 1.0
NE2 F:HIS288 3.9 27.4 1.0
HB3 F:GLU195 3.9 33.1 1.0
OD2 F:ASP194 3.9 31.3 1.0
NZ F:LYS167 3.9 28.7 1.0
O7 F:CAP500 4.1 29.4 1.0
CG2 F:THR165 4.1 27.4 1.0
CA F:ASP194 4.2 29.1 1.0
NZ F:KCX192 4.2 22.9 1.0
C1 F:CAP500 4.2 28.6 1.0
HG1 F:THR165 4.3 33.9 1.0
C4 F:CAP500 4.3 28.1 1.0
CB F:ASP194 4.3 29.6 1.0
HE1 F:HIS288 4.4 32.7 1.0
HZ2 F:LYS167 4.4 34.5 1.0
HG23 F:THR165 4.4 32.9 1.0
H4 F:CAP500 4.4 33.7 1.0
CG F:GLU195 4.4 28.0 1.0
CE1 F:HIS288 4.5 27.2 1.0
CB F:GLU195 4.5 27.6 1.0
C F:ASP194 4.5 28.9 1.0
H52 F:CAP500 4.5 32.1 1.0
HG22 F:THR165 4.6 32.9 1.0
HD3 F:PRO196 4.6 34.7 1.0
H11 F:CAP500 4.6 34.3 1.0
O1 F:CAP500 4.7 29.4 1.0
CA F:GLU195 4.8 27.7 1.0
HB3 F:ASP194 4.8 35.5 1.0
C5 F:CAP500 4.8 26.8 1.0
CD2 F:HIS288 4.8 26.8 1.0
H51 F:CAP500 4.9 32.1 1.0
O F:HOH641 4.9 23.6 1.0
HG3 F:GLU195 4.9 33.6 1.0
HG3 F:LYS169 4.9 36.0 1.0
CG E:ASN112 4.9 31.2 1.0
H12 F:CAP500 4.9 34.3 1.0
OG1 F:THR165 4.9 28.3 1.0
HB2 F:ASP194 4.9 35.5 1.0
HE2 F:LYS167 5.0 36.0 1.0
O E:HOH718 5.0 37.6 1.0
HG2 F:GLU195 5.0 33.6 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 15:56:58 2024

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