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Magnesium in PDB 5c18: P97-DELTA709-728 in Complex with Atp-Gamma-S

Enzymatic activity of P97-DELTA709-728 in Complex with Atp-Gamma-S

All present enzymatic activity of P97-DELTA709-728 in Complex with Atp-Gamma-S:
3.6.4.6;

Protein crystallography data

The structure of P97-DELTA709-728 in Complex with Atp-Gamma-S, PDB code: 5c18 was solved by P.Haenzelmann, H.Schindelin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.99 / 3.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 140.330, 180.059, 255.612, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 24.9

Other elements in 5c18:

The structure of P97-DELTA709-728 in Complex with Atp-Gamma-S also contains other interesting chemical elements:

Chlorine (Cl) 6 atoms

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Magnesium atom in the P97-DELTA709-728 in Complex with Atp-Gamma-S (pdb code 5c18). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 12 binding sites of Magnesium where determined in the P97-DELTA709-728 in Complex with Atp-Gamma-S, PDB code: 5c18:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 12 in 5c18

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Magnesium binding site 1 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg903

b:0.4
occ:1.00
O A:HOH1001 2.1 0.5 1.0
O A:HOH1003 2.1 1.0 1.0
O A:HOH1002 2.1 93.0 1.0
OG1 A:THR252 2.1 72.8 1.0
O2G A:AGS902 2.1 0.1 1.0
O2B A:AGS902 2.1 83.4 1.0
HOG2 A:AGS902 2.8 0.9 1.0
PG A:AGS902 2.9 0.5 1.0
O3G A:AGS902 3.1 0.2 1.0
O3B A:AGS902 3.2 0.8 1.0
PB A:AGS902 3.2 81.5 1.0
CB A:THR252 3.3 75.8 1.0
HB A:THR252 3.4 90.9 1.0
H21 A:AGS902 3.4 0.6 1.0
OD2 A:ASP304 3.5 93.7 1.0
H A:THR252 3.5 94.7 1.0
OD1 A:ASP304 3.6 91.2 1.0
O1A A:AGS902 3.6 86.5 1.0
CG A:ASP304 3.9 91.8 1.0
HG21 A:THR252 4.1 94.0 1.0
N A:THR252 4.2 78.9 1.0
O3A A:AGS902 4.2 81.8 1.0
CG2 A:THR252 4.2 78.4 1.0
PA A:AGS902 4.2 82.4 1.0
O1B A:AGS902 4.2 73.2 1.0
O2A A:AGS902 4.2 84.8 1.0
HZ3 A:LYS251 4.3 0.9 1.0
CA A:THR252 4.3 78.5 1.0
HB2 A:LYS251 4.5 99.8 1.0
HG23 A:THR252 4.5 94.0 1.0
HA A:THR252 4.7 94.3 1.0
S1G A:AGS902 4.7 1.0 1.0
HZ2 A:LYS251 4.7 0.9 1.0
HG3 A:GLU305 4.8 99.2 1.0
HG2 A:GLU305 4.8 99.2 1.0
NZ A:LYS251 4.9 93.2 1.0
HZ1 A:LYS251 4.9 0.9 1.0

Magnesium binding site 2 out of 12 in 5c18

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Magnesium binding site 2 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg904

b:76.3
occ:1.00
O1B A:AGS901 2.0 82.3 1.0
O2G A:AGS901 2.0 78.5 1.0
O1A A:AGS901 2.0 82.8 1.0
O A:HOH1004 2.1 0.3 1.0
O A:HOH1005 2.1 59.1 1.0
OG1 A:THR525 2.1 72.3 1.0
HOG2 A:AGS901 2.3 94.2 1.0
HB A:THR525 3.0 84.0 1.0
CB A:THR525 3.1 70.0 1.0
PB A:AGS901 3.3 75.4 1.0
PA A:AGS901 3.3 82.9 1.0
PG A:AGS901 3.4 78.2 1.0
H A:THR525 3.5 83.8 1.0
OD2 A:ASP577 3.6 68.0 1.0
H21 A:AGS901 3.7 95.8 1.0
O3B A:AGS901 3.8 0.7 1.0
O3A A:AGS901 3.8 78.5 1.0
HG21 A:THR525 3.8 84.7 1.0
O2A A:AGS901 3.9 86.3 1.0
CG2 A:THR525 4.0 70.6 1.0
OD1 A:ASP577 4.1 69.2 1.0
O3G A:AGS901 4.1 79.8 1.0
N A:THR525 4.1 69.8 1.0
CA A:THR525 4.2 72.8 1.0
CG A:ASP577 4.3 66.4 1.0
H5'1 A:AGS901 4.3 0.1 1.0
HG23 A:THR525 4.5 84.7 1.0
O2B A:AGS901 4.5 77.7 1.0
O5' A:AGS901 4.5 86.5 1.0
HB2 A:LYS524 4.6 76.5 1.0
HA A:THR525 4.6 87.3 1.0
HD2 B:ARG635 4.6 88.1 1.0
H5'2 A:AGS901 4.6 0.1 1.0
C5' A:AGS901 4.7 86.8 1.0
HG22 A:THR525 4.8 84.7 1.0
S1G A:AGS901 4.8 92.9 1.0
HG2 A:GLU578 4.9 0.0 1.0
HG3 A:GLU578 5.0 0.0 1.0

Magnesium binding site 3 out of 12 in 5c18

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Magnesium binding site 3 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg903

b:0.9
occ:1.00
O2G B:AGS902 2.0 0.2 1.0
O2B B:AGS902 2.0 58.9 1.0
O B:HOH1001 2.1 0.2 1.0
O B:HOH1002 2.1 0.6 1.0
O B:HOH1003 2.1 71.6 1.0
OG1 B:THR252 2.1 61.2 1.0
HOG2 B:AGS902 2.3 0.3 1.0
HB B:THR252 3.0 71.2 1.0
CB B:THR252 3.1 59.4 1.0
OD2 B:ASP304 3.3 94.8 1.0
PB B:AGS902 3.3 56.1 1.0
PG B:AGS902 3.3 77.1 1.0
OD1 B:ASP304 3.4 98.7 1.0
H B:THR252 3.5 72.4 1.0
O2A B:AGS902 3.7 61.6 1.0
O3B B:AGS902 3.7 0.2 1.0
CG B:ASP304 3.8 91.4 1.0
HG21 B:THR252 3.9 73.0 1.0
O3A B:AGS902 3.9 0.6 1.0
O3G B:AGS902 4.0 0.2 1.0
CG2 B:THR252 4.1 60.9 1.0
N B:THR252 4.1 60.4 1.0
CA B:THR252 4.2 59.8 1.0
PA B:AGS902 4.3 57.2 1.0
HZ2 B:LYS251 4.4 0.8 1.0
O1B B:AGS902 4.5 55.6 1.0
O1A B:AGS902 4.5 58.5 1.0
HG23 B:THR252 4.5 73.0 1.0
HA B:THR252 4.5 71.7 1.0
HB2 B:LYS251 4.7 75.4 1.0
H21 B:AGS902 4.7 0.6 1.0
HG3 B:GLU305 4.8 0.0 1.0
S1G B:AGS902 4.8 0.7 1.0
HZ1 B:LYS251 4.9 0.8 1.0
HG22 B:THR252 4.9 73.0 1.0
HG2 B:GLU305 4.9 0.0 1.0

Magnesium binding site 4 out of 12 in 5c18

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Magnesium binding site 4 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg904

b:87.0
occ:1.00
O2G B:AGS901 2.0 57.8 1.0
O2B B:AGS901 2.1 75.4 1.0
OG1 B:THR525 2.1 68.3 1.0
O B:HOH1004 2.1 88.4 1.0
O2A B:AGS901 2.1 78.7 1.0
O B:HOH1005 2.1 65.0 1.0
HOG2 B:AGS901 2.2 69.3 1.0
HB B:THR525 3.2 79.3 1.0
CB B:THR525 3.2 66.0 1.0
PB B:AGS901 3.2 73.9 1.0
PA B:AGS901 3.3 76.6 1.0
PG B:AGS901 3.4 86.8 1.0
H B:THR525 3.6 79.7 1.0
O3A B:AGS901 3.7 93.5 1.0
O3B B:AGS901 3.7 62.6 1.0
OD2 B:ASP577 3.8 72.7 1.0
O1A B:AGS901 3.8 73.3 1.0
HG21 B:THR525 3.9 82.8 1.0
CG2 B:THR525 4.1 69.0 1.0
N B:THR525 4.2 66.5 1.0
H21 B:AGS901 4.2 0.9 1.0
HE C:ARG635 4.2 0.8 1.0
CA B:THR525 4.3 65.4 1.0
O3G B:AGS901 4.3 93.3 1.0
OD1 B:ASP577 4.3 76.1 1.0
H5'1 B:AGS901 4.5 0.5 1.0
HG23 B:THR525 4.5 82.8 1.0
CG B:ASP577 4.5 76.3 1.0
O1B B:AGS901 4.5 72.2 1.0
O5' B:AGS901 4.5 0.9 1.0
HA B:THR525 4.6 78.5 1.0
S1G B:AGS901 4.7 96.3 1.0
HB2 B:LYS524 4.8 91.0 1.0
HG22 B:THR525 4.9 82.8 1.0
HD2 C:ARG635 5.0 0.3 1.0

Magnesium binding site 5 out of 12 in 5c18

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Magnesium binding site 5 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg903

b:0.8
occ:1.00
O2G C:AGS902 2.1 0.2 1.0
O C:HOH1002 2.1 0.2 1.0
O C:HOH1001 2.1 95.7 1.0
OG1 C:THR252 2.1 69.2 1.0
O C:HOH1005 2.1 72.2 1.0
O2B C:AGS902 2.1 64.6 1.0
HOG2 C:AGS902 2.7 0.9 1.0
PG C:AGS902 3.2 99.5 1.0
PB C:AGS902 3.2 67.9 1.0
O3B C:AGS902 3.3 0.8 1.0
CB C:THR252 3.3 67.2 1.0
HB C:THR252 3.3 80.7 1.0
H C:THR252 3.4 73.0 1.0
OD1 C:ASP304 3.4 78.0 1.0
OD2 C:ASP304 3.5 86.1 1.0
CG C:ASP304 3.9 79.0 1.0
O2A C:AGS902 3.9 66.8 1.0
O3G C:AGS902 4.0 65.9 1.0
N C:THR252 4.1 60.8 1.0
O1B C:AGS902 4.1 64.6 1.0
HG21 C:THR252 4.1 82.1 1.0
CA C:THR252 4.2 61.0 1.0
CG2 C:THR252 4.3 68.4 1.0
O3A C:AGS902 4.4 0.1 1.0
HB2 C:LYS251 4.4 71.1 1.0
HZ1 C:LYS251 4.5 89.0 1.0
PA C:AGS902 4.5 64.9 1.0
O1A C:AGS902 4.5 67.2 1.0
HA C:THR252 4.5 73.2 1.0
HG23 C:THR252 4.6 82.1 1.0
H21 C:AGS902 4.7 79.1 1.0
HG2 C:GLU305 4.7 85.2 1.0
S1G C:AGS902 4.7 0.0 1.0
HB1 C:ALA346 4.8 86.0 1.0
HG3 C:GLU305 4.9 85.2 1.0

Magnesium binding site 6 out of 12 in 5c18

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Magnesium binding site 6 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg904

b:0.7
occ:1.00
O C:HOH1003 2.0 0.7 1.0
O2B C:AGS901 2.0 0.7 1.0
O2G C:AGS901 2.0 0.0 1.0
OG1 C:THR525 2.1 86.8 1.0
O2A C:AGS901 2.1 91.1 1.0
O C:HOH1004 2.1 99.6 1.0
HOG2 C:AGS901 2.5 0.4 1.0
PB C:AGS901 3.2 0.4 1.0
CB C:THR525 3.3 87.9 1.0
PA C:AGS901 3.3 86.1 1.0
PG C:AGS901 3.3 0.6 1.0
HB C:THR525 3.4 0.5 1.0
H C:THR525 3.4 98.4 1.0
O3B C:AGS901 3.6 0.4 1.0
O3A C:AGS901 3.7 0.9 1.0
OD2 C:ASP577 3.8 85.9 1.0
O1A C:AGS901 3.9 87.6 1.0
N C:THR525 4.1 82.0 1.0
OD1 C:ASP577 4.1 88.2 1.0
HG21 C:THR525 4.2 0.9 1.0
H5'1 C:AGS901 4.2 0.8 1.0
CA C:THR525 4.2 85.6 1.0
HE D:ARG635 4.3 0.2 1.0
CG2 C:THR525 4.3 90.8 1.0
S1G C:AGS901 4.3 0.5 1.0
CG C:ASP577 4.4 88.6 1.0
O1B C:AGS901 4.5 0.7 1.0
HB2 C:LYS524 4.5 0.9 1.0
O3G C:AGS901 4.5 59.3 1.0
O5' C:AGS901 4.5 95.6 1.0
HG23 C:THR525 4.6 0.9 1.0
HA C:THR525 4.6 0.7 1.0
HD2 D:ARG635 4.7 0.3 1.0
C5' C:AGS901 4.7 97.3 1.0
H5'2 C:AGS901 4.7 0.8 1.0
H C:LYS524 5.0 0.3 1.0
HG2 C:GLU578 5.0 0.6 1.0

Magnesium binding site 7 out of 12 in 5c18

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Magnesium binding site 7 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg903

b:0.3
occ:1.00
O2G D:AGS902 2.1 88.9 1.0
O D:HOH1001 2.1 92.8 1.0
O D:HOH1004 2.1 1.0 1.0
O D:HOH1002 2.1 74.0 1.0
OG1 D:THR252 2.1 87.9 1.0
O2B D:AGS902 2.1 87.2 1.0
HOG2 D:AGS902 2.7 0.7 1.0
PG D:AGS902 3.2 0.9 1.0
PB D:AGS902 3.2 85.9 1.0
CB D:THR252 3.3 84.4 1.0
HB D:THR252 3.3 0.3 1.0
O3B D:AGS902 3.3 0.7 1.0
H D:THR252 3.3 93.5 1.0
OD1 D:ASP304 3.5 93.7 1.0
O2A D:AGS902 3.6 90.8 1.0
OD2 D:ASP304 3.7 0.0 1.0
O3G D:AGS902 3.8 86.8 1.0
N D:THR252 4.0 77.9 1.0
CG D:ASP304 4.0 94.7 1.0
H21 D:AGS902 4.2 0.1 1.0
HG21 D:THR252 4.2 0.3 1.0
CA D:THR252 4.2 79.3 1.0
O1B D:AGS902 4.2 79.2 1.0
HB2 D:LYS251 4.2 91.7 1.0
O3A D:AGS902 4.3 89.0 1.0
PA D:AGS902 4.3 89.4 1.0
O1A D:AGS902 4.3 90.2 1.0
CG2 D:THR252 4.3 89.4 1.0
HA D:THR252 4.6 95.1 1.0
HE2 D:LYS251 4.6 97.2 1.0
HG23 D:THR252 4.6 0.3 1.0
S1G D:AGS902 4.8 0.3 1.0
H D:LYS251 4.9 99.0 1.0
HG3 D:GLU305 5.0 93.3 1.0

Magnesium binding site 8 out of 12 in 5c18

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Magnesium binding site 8 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg904

b:99.9
occ:1.00
O2G D:AGS901 2.0 0.5 1.0
O2B D:AGS901 2.0 85.4 1.0
O D:HOH1003 2.1 0.8 1.0
O2A D:AGS901 2.1 94.1 1.0
OG1 D:THR525 2.1 93.2 1.0
O D:HOH1005 2.1 0.5 1.0
HOG2 D:AGS901 2.5 0.3 1.0
PB D:AGS901 3.3 86.2 1.0
CB D:THR525 3.3 93.9 1.0
HB D:THR525 3.3 0.7 1.0
PG D:AGS901 3.4 93.7 1.0
PA D:AGS901 3.4 93.9 1.0
OD2 D:ASP577 3.5 0.8 1.0
H D:THR525 3.5 0.8 1.0
O3B D:AGS901 3.7 0.7 1.0
O3A D:AGS901 3.8 0.7 1.0
O1A D:AGS901 4.0 93.6 1.0
HG21 D:THR525 4.1 0.2 1.0
N D:THR525 4.1 99.0 1.0
H5'1 D:AGS901 4.2 0.3 1.0
OD1 D:ASP577 4.2 0.3 1.0
CG2 D:THR525 4.2 92.6 1.0
CG D:ASP577 4.3 0.6 1.0
CA D:THR525 4.3 95.0 1.0
S1G D:AGS901 4.5 1.0 1.0
O3G D:AGS901 4.5 70.2 1.0
O1B D:AGS901 4.5 86.7 1.0
HG23 D:THR525 4.5 0.2 1.0
O5' D:AGS901 4.6 99.2 1.0
HB2 D:LYS524 4.6 0.3 1.0
H5'2 D:AGS901 4.7 0.3 1.0
HA D:THR525 4.7 0.1 1.0
C5' D:AGS901 4.7 0.1 1.0
HD3 E:ARG635 4.9 92.8 1.0
HG2 D:GLU578 5.0 0.3 1.0

Magnesium binding site 9 out of 12 in 5c18

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Magnesium binding site 9 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg903

b:81.1
occ:1.00
O E:HOH1002 2.1 0.3 1.0
O E:HOH1004 2.1 0.7 1.0
O E:HOH1001 2.1 84.2 1.0
O2G E:AGS902 2.1 0.7 1.0
OG1 E:THR252 2.1 82.5 1.0
O2B E:AGS902 2.1 89.3 1.0
HOG2 E:AGS902 2.7 0.2 1.0
O3B E:AGS902 3.1 0.6 1.0
PG E:AGS902 3.1 97.9 1.0
PB E:AGS902 3.1 87.7 1.0
CB E:THR252 3.3 82.0 1.0
O1A E:AGS902 3.3 0.1 1.0
H E:THR252 3.4 97.9 1.0
OD1 E:ASP304 3.4 71.5 1.0
HB E:THR252 3.4 98.3 1.0
OD2 E:ASP304 3.4 79.3 1.0
CG E:ASP304 3.8 74.9 1.0
O3G E:AGS902 3.9 0.8 1.0
HZ3 E:LYS251 4.0 95.8 1.0
N E:THR252 4.0 81.6 1.0
O1B E:AGS902 4.1 81.4 1.0
O3A E:AGS902 4.2 0.3 1.0
HB2 E:LYS251 4.2 85.8 1.0
HG21 E:THR252 4.2 99.9 1.0
CA E:THR252 4.2 83.0 1.0
PA E:AGS902 4.3 0.3 1.0
CG2 E:THR252 4.3 83.3 1.0
H21 E:AGS902 4.4 0.5 1.0
HA E:THR252 4.5 99.5 1.0
HG23 E:THR252 4.6 99.9 1.0
S1G E:AGS902 4.7 0.1 1.0
NZ E:LYS251 4.7 79.8 1.0
HZ2 E:LYS251 4.7 95.8 1.0
HD22 E:ASN348 4.7 0.9 1.0
HG3 E:GLU305 4.8 0.3 1.0
HG2 E:GLU305 4.8 0.3 1.0
O2A E:AGS902 4.8 0.4 1.0
HB1 E:ALA346 4.9 0.6 1.0
HZ1 E:LYS251 4.9 95.8 1.0
HB3 E:ALA346 4.9 0.6 1.0

Magnesium binding site 10 out of 12 in 5c18

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Magnesium binding site 10 out of 12 in the P97-DELTA709-728 in Complex with Atp-Gamma-S


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of P97-DELTA709-728 in Complex with Atp-Gamma-S within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg904

b:96.5
occ:1.00
O2G E:AGS901 2.0 0.9 1.0
O2B E:AGS901 2.1 97.1 1.0
OG1 E:THR525 2.1 85.2 1.0
O E:HOH1003 2.1 0.1 1.0
O1A E:AGS901 2.1 88.3 1.0
O E:HOH1005 2.1 88.7 1.0
HOG2 E:AGS901 2.5 0.3 1.0
PB E:AGS901 3.3 95.9 1.0
PG E:AGS901 3.3 99.5 1.0
CB E:THR525 3.3 89.0 1.0
PA E:AGS901 3.4 87.7 1.0
HB E:THR525 3.5 0.8 1.0
H E:THR525 3.5 0.9 1.0
OD2 E:ASP577 3.7 88.5 1.0
O3B E:AGS901 3.7 0.1 1.0
O3A E:AGS901 3.8 0.3 1.0
O2A E:AGS901 3.9 87.8 1.0
HG21 E:THR525 4.1 0.7 1.0
N E:THR525 4.1 92.4 1.0
OD1 E:ASP577 4.2 87.3 1.0
S1G E:AGS901 4.3 0.6 1.0
CG2 E:THR525 4.3 90.5 1.0
CA E:THR525 4.3 90.8 1.0
H5'1 E:AGS901 4.3 97.0 1.0
CG E:ASP577 4.4 85.3 1.0
O1B E:AGS901 4.5 94.5 1.0
HB2 E:LYS524 4.5 95.9 1.0
O3G E:AGS901 4.5 0.3 1.0
HG23 E:THR525 4.5 0.7 1.0
O5' E:AGS901 4.6 79.0 1.0
HA E:THR525 4.6 0.9 1.0
C5' E:AGS901 4.8 80.8 1.0
H5'2 E:AGS901 4.8 97.0 1.0
HD3 F:ARG635 4.8 86.3 1.0
HG2 E:GLU578 4.9 0.9 1.0
HG3 E:GLU578 4.9 0.9 1.0

Reference:

P.Hanzelmann, H.Schindelin. Structural Basis of Atp Hydrolysis and Intersubunit Signaling in the Aaa+ Atpase P97. Structure V. 24 127 2016.
ISSN: ISSN 0969-2126
PubMed: 26712278
DOI: 10.1016/J.STR.2015.10.026
Page generated: Mon Dec 14 20:04:58 2020

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