Magnesium in PDB 5c1b: P97-DELTA709-728 in Complex with A UFD1-Shp Peptide

Enzymatic activity of P97-DELTA709-728 in Complex with A UFD1-Shp Peptide

All present enzymatic activity of P97-DELTA709-728 in Complex with A UFD1-Shp Peptide:
3.6.4.6;

Protein crystallography data

The structure of P97-DELTA709-728 in Complex with A UFD1-Shp Peptide, PDB code: 5c1b 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) 49.14 / 3.08
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 140.715, 180.664, 254.958, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 24

Other elements in 5c1b:

The structure of P97-DELTA709-728 in Complex with A UFD1-Shp Peptide 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 A UFD1-Shp Peptide (pdb code 5c1b). 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 A UFD1-Shp Peptide, PDB code: 5c1b:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 12 in 5c1b

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Magnesium binding site 1 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg903

b:0.2
occ:1.00
O2G A:AGS901 2.1 0.7 1.0
OG1 A:THR252 2.1 97.0 1.0
O A:HOH1003 2.1 93.8 1.0
O A:HOH1002 2.1 0.1 1.0
O A:HOH1001 2.1 0.3 1.0
O2B A:AGS901 2.1 84.4 1.0
PG A:AGS901 2.7 0.5 1.0
O3G A:AGS901 2.8 0.2 1.0
HOG2 A:AGS901 2.9 0.0 1.0
O3B A:AGS901 3.1 0.9 1.0
PB A:AGS901 3.1 95.6 1.0
H21 A:AGS901 3.1 0.9 1.0
CB A:THR252 3.3 89.0 1.0
OD1 A:ASP304 3.3 0.1 1.0
HB A:THR252 3.4 0.8 1.0
OD2 A:ASP304 3.4 0.7 1.0
H A:THR252 3.6 0.1 1.0
O1A A:AGS901 3.7 0.1 1.0
CG A:ASP304 3.8 0.3 1.0
HG21 A:THR252 3.9 98.3 1.0
CG2 A:THR252 4.1 81.9 1.0
O1B A:AGS901 4.1 88.4 1.0
O3A A:AGS901 4.2 0.6 1.0
PA A:AGS901 4.3 92.2 1.0
N A:THR252 4.3 88.4 1.0
O2A A:AGS901 4.3 71.8 1.0
CA A:THR252 4.4 85.9 1.0
HG23 A:THR252 4.4 98.3 1.0
S1G A:AGS901 4.6 0.7 1.0
HZ1 A:LYS251 4.6 0.6 1.0
HB2 A:LYS251 4.7 0.5 1.0
HA A:THR252 4.7 0.1 1.0
HG3 A:GLU305 4.8 0.2 1.0
HE2 A:PHE302 4.9 88.4 1.0
HG22 A:THR252 5.0 98.3 1.0

Magnesium binding site 2 out of 12 in 5c1b

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Magnesium binding site 2 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg904

b:86.3
occ:1.00
O2G A:AGS902 2.0 55.3 1.0
O1B A:AGS902 2.0 91.9 1.0
OG1 A:THR525 2.1 78.9 1.0
O A:HOH1004 2.1 0.6 1.0
O A:HOH1005 2.1 89.0 1.0
O1A A:AGS902 2.1 89.4 1.0
HOG2 A:AGS902 2.4 66.3 1.0
HB A:THR525 3.1 81.8 1.0
CB A:THR525 3.1 68.1 1.0
PB A:AGS902 3.3 78.3 1.0
PA A:AGS902 3.4 88.8 1.0
PG A:AGS902 3.4 97.7 1.0
H A:THR525 3.5 0.1 1.0
OD2 A:ASP577 3.8 84.3 1.0
O3B A:AGS902 3.8 97.4 1.0
O3A A:AGS902 3.8 71.0 1.0
HG21 A:THR525 3.9 86.2 1.0
O2A A:AGS902 4.0 0.8 1.0
CG2 A:THR525 4.1 71.9 1.0
N A:THR525 4.1 89.2 1.0
HD2 B:ARG635 4.2 0.9 1.0
CA A:THR525 4.2 77.1 1.0
OD1 A:ASP577 4.2 84.6 1.0
CG A:ASP577 4.4 79.7 1.0
O3G A:AGS902 4.5 88.8 1.0
H5'1 A:AGS902 4.5 0.5 1.0
O2B A:AGS902 4.5 75.1 1.0
HG23 A:THR525 4.5 86.2 1.0
S1G A:AGS902 4.6 95.8 1.0
HA A:THR525 4.6 92.5 1.0
O5' A:AGS902 4.6 92.5 1.0
HB2 A:LYS524 4.7 0.4 1.0
H5'2 A:AGS902 4.8 0.5 1.0
C5' A:AGS902 4.8 88.8 1.0
H21 A:AGS902 4.9 0.6 1.0
HG22 A:THR525 4.9 86.2 1.0
HH11 B:ARG635 4.9 0.7 1.0
HG3 A:GLU578 5.0 0.4 1.0
HG2 A:GLU578 5.0 0.4 1.0

Magnesium binding site 3 out of 12 in 5c1b

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Magnesium binding site 3 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg903

b:0.2
occ:1.00
O2G B:AGS901 2.0 0.8 1.0
O2B B:AGS901 2.0 78.6 1.0
O B:HOH1001 2.1 0.7 1.0
OG1 B:THR252 2.1 94.8 1.0
O B:HOH1003 2.1 0.5 1.0
O B:HOH1002 2.1 0.9 1.0
HOG2 B:AGS901 2.5 0.4 1.0
PB B:AGS901 3.2 72.8 1.0
OD2 B:ASP304 3.2 0.0 1.0
OD1 B:ASP304 3.2 0.5 1.0
PG B:AGS901 3.3 0.3 1.0
CB B:THR252 3.3 69.1 1.0
HB B:THR252 3.4 83.0 1.0
H B:THR252 3.5 92.4 1.0
O3B B:AGS901 3.5 0.1 1.0
CG B:ASP304 3.6 0.7 1.0
O3A B:AGS901 3.7 0.9 1.0
O2A B:AGS901 3.8 93.0 1.0
HG21 B:THR252 4.1 71.2 1.0
O3G B:AGS901 4.2 0.5 1.0
N B:THR252 4.2 77.0 1.0
CG2 B:THR252 4.2 59.4 1.0
PA B:AGS901 4.3 82.8 1.0
CA B:THR252 4.3 61.9 1.0
O1B B:AGS901 4.4 63.9 1.0
HZ1 B:LYS251 4.4 0.1 1.0
HG23 B:THR252 4.5 71.2 1.0
HB2 B:LYS251 4.5 73.0 1.0
HA B:THR252 4.6 74.2 1.0
O1A B:AGS901 4.7 72.0 1.0
S1G B:AGS901 4.7 0.3 1.0
HG3 B:GLU305 4.8 0.7 1.0
HE2 B:PHE302 4.8 90.2 1.0
H21 B:AGS901 4.8 0.7 1.0
HZ B:PHE302 4.8 80.1 1.0

Magnesium binding site 4 out of 12 in 5c1b

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Magnesium binding site 4 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg904

b:99.2
occ:1.00
O2B B:AGS902 2.0 95.8 1.0
O2G B:AGS902 2.0 70.6 1.0
OG1 B:THR525 2.1 86.2 1.0
O2A B:AGS902 2.1 98.3 1.0
O B:HOH1004 2.1 0.2 1.0
O B:HOH1005 2.1 0.0 1.0
HOG2 B:AGS902 2.3 84.7 1.0
HB B:THR525 3.1 93.5 1.0
CB B:THR525 3.1 77.9 1.0
PB B:AGS902 3.3 92.9 1.0
PA B:AGS902 3.4 95.7 1.0
PG B:AGS902 3.4 0.3 1.0
H B:THR525 3.5 94.8 1.0
OD2 B:ASP577 3.7 77.9 1.0
O3B B:AGS902 3.8 72.1 1.0
O3A B:AGS902 3.9 0.3 1.0
HG21 B:THR525 3.9 94.1 1.0
O1A B:AGS902 4.1 99.3 1.0
N B:THR525 4.1 79.0 1.0
CG2 B:THR525 4.1 78.5 1.0
HD2 C:ARG635 4.1 0.3 1.0
CA B:THR525 4.2 78.7 1.0
OD1 B:ASP577 4.2 85.2 1.0
O3G B:AGS902 4.3 72.8 1.0
H5'2 B:AGS902 4.4 0.6 1.0
CG B:ASP577 4.4 85.9 1.0
O1B B:AGS902 4.5 86.4 1.0
HG23 B:THR525 4.5 94.1 1.0
HA B:THR525 4.5 94.4 1.0
O5' B:AGS902 4.6 0.1 1.0
HB2 B:LYS524 4.6 89.6 1.0
S1G B:AGS902 4.7 91.2 1.0
HH11 C:ARG635 4.8 0.3 1.0
HG22 B:THR525 4.9 94.1 1.0
C5' B:AGS902 4.9 0.8 1.0
H21 B:AGS902 5.0 87.4 1.0

Magnesium binding site 5 out of 12 in 5c1b

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Magnesium binding site 5 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg904

b:0.5
occ:1.00
O2G C:AGS902 2.1 0.8 1.0
O C:HOH1001 2.1 0.2 1.0
O2B C:AGS902 2.1 94.3 1.0
OG1 C:THR252 2.1 93.6 1.0
O C:HOH1002 2.1 0.4 1.0
O C:HOH1003 2.1 0.9 1.0
HOG2 C:AGS902 2.8 0.9 1.0
PG C:AGS902 3.1 0.8 1.0
O3B C:AGS902 3.1 0.7 1.0
PB C:AGS902 3.1 83.0 1.0
CB C:THR252 3.3 81.6 1.0
OD1 C:ASP304 3.4 98.4 1.0
OD2 C:ASP304 3.4 1.0 1.0
HB C:THR252 3.5 97.9 1.0
O2A C:AGS902 3.6 90.8 1.0
H C:THR252 3.6 89.3 1.0
O3G C:AGS902 3.8 75.6 1.0
CG C:ASP304 3.8 97.2 1.0
HG21 C:THR252 4.1 84.1 1.0
O1B C:AGS902 4.1 80.0 1.0
N C:THR252 4.2 74.4 1.0
O3A C:AGS902 4.2 0.1 1.0
CG2 C:THR252 4.2 70.1 1.0
CA C:THR252 4.3 81.7 1.0
PA C:AGS902 4.4 81.5 1.0
HG23 C:THR252 4.5 84.1 1.0
H21 C:AGS902 4.5 90.7 1.0
HZ3 C:LYS251 4.5 0.9 1.0
HB2 C:LYS251 4.6 79.5 1.0
HA C:THR252 4.7 98.0 1.0
S1G C:AGS902 4.7 0.7 1.0
O1A C:AGS902 4.7 82.7 1.0
HG3 C:GLU305 4.9 99.8 1.0

Magnesium binding site 6 out of 12 in 5c1b

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Magnesium binding site 6 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg905

b:0.3
occ:1.00
O2B C:AGS903 2.0 0.8 1.0
O2G C:AGS903 2.1 0.0 1.0
O C:HOH1004 2.1 0.8 1.0
O C:HOH1005 2.1 0.6 1.0
O2A C:AGS903 2.1 93.8 1.0
OG1 C:THR525 2.1 83.8 1.0
HOG2 C:AGS903 2.3 0.6 1.0
HB C:THR525 3.0 0.0 1.0
CB C:THR525 3.1 92.5 1.0
PB C:AGS903 3.2 92.7 1.0
PG C:AGS903 3.4 1.0 1.0
PA C:AGS903 3.4 96.7 1.0
H C:THR525 3.5 0.6 1.0
O3B C:AGS903 3.7 83.9 1.0
O3A C:AGS903 3.7 0.4 1.0
OD2 C:ASP577 3.8 84.9 1.0
HG21 C:THR525 3.8 0.5 1.0
HD2 D:ARG635 4.0 0.5 1.0
CG2 C:THR525 4.1 89.6 1.0
N C:THR525 4.2 92.2 1.0
O1A C:AGS903 4.2 0.9 1.0
CA C:THR525 4.2 92.2 1.0
O3G C:AGS903 4.2 79.8 1.0
H5'2 C:AGS903 4.4 0.3 1.0
OD1 C:ASP577 4.4 91.6 1.0
HG23 C:THR525 4.5 0.5 1.0
O1B C:AGS903 4.5 99.0 1.0
H5'1 C:AGS903 4.5 0.3 1.0
O5' C:AGS903 4.5 0.1 1.0
CG C:ASP577 4.5 92.0 1.0
HA C:THR525 4.6 0.7 1.0
HH11 D:ARG635 4.7 0.1 1.0
C5' C:AGS903 4.7 0.8 1.0
S1G C:AGS903 4.8 1.0 1.0
HB2 C:LYS524 4.8 0.9 1.0
HG22 C:THR525 4.8 0.5 1.0
H21 C:AGS903 5.0 95.8 1.0
CD D:ARG635 5.0 0.4 1.0

Magnesium binding site 7 out of 12 in 5c1b

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Magnesium binding site 7 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg904

b:0.3
occ:1.00
O2G D:AGS902 2.1 0.6 1.0
O D:HOH1004 2.1 0.3 1.0
O D:HOH1003 2.1 0.3 1.0
O2B D:AGS902 2.1 99.2 1.0
O D:HOH1001 2.1 0.2 1.0
OG1 D:THR252 2.1 0.5 1.0
HOG2 D:AGS902 2.8 0.5 1.0
PG D:AGS902 3.0 0.3 1.0
O3B D:AGS902 3.0 0.5 1.0
PB D:AGS902 3.1 91.6 1.0
CB D:THR252 3.4 96.6 1.0
OD1 D:ASP304 3.4 0.3 1.0
HB D:THR252 3.4 0.9 1.0
OD2 D:ASP304 3.5 0.9 1.0
O3G D:AGS902 3.6 1.0 1.0
H D:THR252 3.6 99.4 1.0
O2A D:AGS902 3.8 91.2 1.0
CG D:ASP304 3.9 89.4 1.0
HG21 D:THR252 4.0 0.2 1.0
O1B D:AGS902 4.1 80.2 1.0
O3A D:AGS902 4.2 0.6 1.0
CG2 D:THR252 4.2 91.8 1.0
N D:THR252 4.3 82.8 1.0
H21 D:AGS902 4.3 0.8 1.0
PA D:AGS902 4.3 93.1 1.0
CA D:THR252 4.4 78.8 1.0
O1A D:AGS902 4.4 81.3 1.0
HG23 D:THR252 4.5 0.2 1.0
HZ2 D:LYS251 4.5 0.3 1.0
HB2 D:LYS251 4.6 81.0 1.0
S1G D:AGS902 4.7 0.5 1.0
HA D:THR252 4.7 94.6 1.0
HG3 D:GLU305 4.9 0.4 1.0
HE2 D:PHE302 5.0 87.3 1.0

Magnesium binding site 8 out of 12 in 5c1b

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Magnesium binding site 8 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg905

b:0.5
occ:1.00
O2G D:AGS903 2.0 82.3 1.0
O2B D:AGS903 2.0 98.9 1.0
O D:HOH1002 2.1 0.0 1.0
O D:HOH1005 2.1 0.1 1.0
OG1 D:THR525 2.1 90.8 1.0
O2A D:AGS903 2.1 0.1 1.0
HOG2 D:AGS903 2.5 98.8 1.0
HB D:THR525 3.0 0.1 1.0
CB D:THR525 3.1 84.2 1.0
PB D:AGS903 3.2 87.0 1.0
PA D:AGS903 3.3 98.0 1.0
PG D:AGS903 3.4 0.8 1.0
H D:THR525 3.4 98.3 1.0
OD2 D:ASP577 3.7 92.4 1.0
O3B D:AGS903 3.7 84.7 1.0
O3A D:AGS903 3.7 92.7 1.0
HG21 D:THR525 3.9 86.5 1.0
O1A D:AGS903 3.9 92.9 1.0
N D:THR525 4.0 81.9 1.0
CG2 D:THR525 4.1 72.0 1.0
OD1 D:ASP577 4.1 100.0 1.0
CA D:THR525 4.1 83.8 1.0
HD2 E:ARG635 4.2 0.6 1.0
O3G D:AGS903 4.3 84.2 1.0
H21 D:AGS903 4.3 0.1 1.0
CG D:ASP577 4.4 97.2 1.0
O1B D:AGS903 4.5 84.6 1.0
H5'2 D:AGS903 4.5 0.3 1.0
HG23 D:THR525 4.5 86.5 1.0
HA D:THR525 4.5 0.5 1.0
HB2 D:LYS524 4.6 0.8 1.0
H5'1 D:AGS903 4.6 0.3 1.0
O5' D:AGS903 4.6 66.5 1.0
S1G D:AGS903 4.7 95.1 1.0
C5' D:AGS903 4.8 91.1 1.0
HG22 D:THR525 4.9 86.5 1.0

Magnesium binding site 9 out of 12 in 5c1b

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Magnesium binding site 9 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg903

b:0.3
occ:1.00
O2G E:AGS901 2.1 0.9 1.0
O E:HOH1001 2.1 0.7 1.0
OG1 E:THR252 2.1 0.5 1.0
O E:HOH1002 2.1 0.5 1.0
O2B E:AGS901 2.1 81.6 1.0
O E:HOH1003 2.1 0.4 1.0
HOG2 E:AGS901 2.8 0.2 1.0
PG E:AGS901 3.0 0.1 1.0
O3B E:AGS901 3.0 0.9 1.0
PB E:AGS901 3.1 91.7 1.0
O1A E:AGS901 3.2 0.8 1.0
OD1 E:ASP304 3.4 0.2 1.0
CB E:THR252 3.4 0.3 1.0
OD2 E:ASP304 3.5 1.0 1.0
HB E:THR252 3.6 0.9 1.0
H E:THR252 3.6 0.4 1.0
O3G E:AGS901 3.8 88.5 1.0
CG E:ASP304 3.9 0.2 1.0
HG21 E:THR252 4.1 0.6 1.0
O1B E:AGS901 4.1 88.8 1.0
O3A E:AGS901 4.2 0.1 1.0
N E:THR252 4.2 95.3 1.0
HZ1 E:LYS251 4.2 0.5 1.0
PA E:AGS901 4.3 94.0 1.0
CG2 E:THR252 4.3 87.2 1.0
H21 E:AGS901 4.3 0.2 1.0
CA E:THR252 4.4 98.9 1.0
HB2 E:LYS251 4.4 1.0 1.0
HG23 E:THR252 4.5 0.6 1.0
HA E:THR252 4.7 0.7 1.0
S1G E:AGS901 4.7 0.6 1.0
HG3 E:GLU305 4.8 0.3 1.0
HZ3 E:LYS251 5.0 0.5 1.0
NZ E:LYS251 5.0 95.4 1.0
O2A E:AGS901 5.0 81.8 1.0

Magnesium binding site 10 out of 12 in 5c1b

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Magnesium binding site 10 out of 12 in the P97-DELTA709-728 in Complex with A UFD1-Shp Peptide


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 A UFD1-Shp Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg904

b:0.3
occ:1.00
O2G E:AGS902 2.0 96.7 1.0
O2B E:AGS902 2.1 0.8 1.0
O E:HOH1004 2.1 99.6 1.0
O1A E:AGS902 2.1 97.6 1.0
O E:HOH1005 2.1 83.0 1.0
OG1 E:THR525 2.1 0.6 1.0
HOG2 E:AGS902 2.3 0.0 1.0
HB E:THR525 3.1 1.0 1.0
CB E:THR525 3.2 0.6 1.0
PB E:AGS902 3.3 94.3 1.0
PA E:AGS902 3.4 92.7 1.0
PG E:AGS902 3.4 0.2 1.0
H E:THR525 3.5 0.3 1.0
OD2 E:ASP577 3.8 84.0 1.0
O3B E:AGS902 3.8 0.5 1.0
O3A E:AGS902 3.8 57.0 1.0
HG21 E:THR525 3.9 0.6 1.0
O2A E:AGS902 4.0 0.7 1.0
HD2 F:ARG635 4.0 0.4 1.0
CG2 E:THR525 4.1 0.3 1.0
N E:THR525 4.2 1.0 1.0
H5'1 E:AGS902 4.2 0.8 1.0
CA E:THR525 4.2 0.9 1.0
O3G E:AGS902 4.3 74.2 1.0
H21 E:AGS902 4.3 89.1 1.0
OD1 E:ASP577 4.4 86.1 1.0
O1B E:AGS902 4.5 68.7 1.0
CG E:ASP577 4.5 81.1 1.0
HG23 E:THR525 4.5 0.6 1.0
O5' E:AGS902 4.6 78.7 1.0
HA E:THR525 4.6 0.9 1.0
S1G E:AGS902 4.7 95.2 1.0
C5' E:AGS902 4.7 89.8 1.0
HB2 E:LYS524 4.7 93.5 1.0
H5'2 E:AGS902 4.7 0.8 1.0
HH11 F:ARG635 4.8 0.5 1.0
HG22 E:THR525 4.9 0.6 1.0
CD F:ARG635 5.0 87.0 1.0

Reference:

P.Hanzelmann, H.Schindelin. Characterization of An Additional Binding Surface on the P97 N-Terminal Domain Involved in Bipartite Cofactor Interactions. Structure V. 24 140 2016.
ISSN: ISSN 0969-2126
PubMed: 26712280
DOI: 10.1016/J.STR.2015.10.027
Page generated: Mon Dec 14 20:05:12 2020

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