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Bromine in PDB 3enh: Crystal Structure of CGI121/BUD32/KAE1 Complex

Enzymatic activity of Crystal Structure of CGI121/BUD32/KAE1 Complex

All present enzymatic activity of Crystal Structure of CGI121/BUD32/KAE1 Complex:
3.4.24.57;

Protein crystallography data

The structure of Crystal Structure of CGI121/BUD32/KAE1 Complex, PDB code: 3enh was solved by D.Neculai, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 94.92 / 3.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 76.990, 106.910, 209.480, 90.00, 90.00, 90.00
R / Rfree (%) 27.1 / 32.4

Other elements in 3enh:

The structure of Crystal Structure of CGI121/BUD32/KAE1 Complex also contains other interesting chemical elements:

Tantalum (Ta) 48 atoms

Bromine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 96;

Binding sites:

The binding sites of Bromine atom in the Crystal Structure of CGI121/BUD32/KAE1 Complex (pdb code 3enh). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 96 binding sites of Bromine where determined in the Crystal Structure of CGI121/BUD32/KAE1 Complex, PDB code: 3enh:
Jump to Bromine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Bromine binding site 1 out of 96 in 3enh

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Bromine binding site 1 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:68.0
occ:0.45
BR1 A:TBR1769 0.0 68.0 0.5
TA2 A:TBR1769 2.6 0.0 0.5
TA1 A:TBR1769 2.6 0.3 0.5
BR2 A:TBR1769 3.2 84.4 0.5
BR5 A:TBR1769 3.5 98.8 0.5
BR6 A:TBR1769 3.6 84.6 0.5
BR3 A:TBR1769 3.7 76.9 0.5
TA3 A:TBR1769 3.9 0.5 0.5
TA5 A:TBR1769 4.1 0.4 0.5

Bromine binding site 2 out of 96 in 3enh

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Bromine binding site 2 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:84.4
occ:0.45
BR2 A:TBR1769 0.0 84.4 0.5
TA1 A:TBR1769 2.6 0.3 0.5
TA3 A:TBR1769 2.6 0.5 0.5
BR1 A:TBR1769 3.2 68.0 0.5
BR5 A:TBR1769 3.6 98.8 0.5
BRC A:TBR1769 3.7 81.7 0.5
BR4 A:TBR1769 3.7 79.5 0.5
TA2 A:TBR1769 3.9 0.0 0.5
TA6 A:TBR1769 4.1 0.5 0.5

Bromine binding site 3 out of 96 in 3enh

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Bromine binding site 3 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:76.9
occ:0.45
BR3 A:TBR1769 0.0 76.9 0.5
TA1 A:TBR1769 2.6 0.3 0.5
TA5 A:TBR1769 2.6 0.4 0.5
BR6 A:TBR1769 3.5 84.6 0.5
BR4 A:TBR1769 3.5 79.5 0.5
BRB A:TBR1769 3.5 1.0 0.5
BR1 A:TBR1769 3.7 68.0 0.5
TA6 A:TBR1769 4.0 0.5 0.5
TA2 A:TBR1769 4.0 0.0 0.5

Bromine binding site 4 out of 96 in 3enh

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Bromine binding site 4 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 4 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:79.5
occ:0.45
BR4 A:TBR1769 0.0 79.5 0.5
TA1 A:TBR1769 2.6 0.3 0.5
TA6 A:TBR1769 2.6 0.5 0.5
BRB A:TBR1769 3.5 1.0 0.5
BR3 A:TBR1769 3.5 76.9 0.5
BRC A:TBR1769 3.6 81.7 0.5
BR2 A:TBR1769 3.7 84.4 0.5
TA5 A:TBR1769 4.0 0.4 0.5
TA3 A:TBR1769 4.0 0.5 0.5

Bromine binding site 5 out of 96 in 3enh

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Bromine binding site 5 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 5 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:98.8
occ:0.45
BR5 A:TBR1769 0.0 98.8 0.5
TA3 A:TBR1769 2.6 0.5 0.5
TA2 A:TBR1769 2.6 0.0 0.5
BR9 A:TBR1769 3.5 0.4 0.5
BR1 A:TBR1769 3.5 68.0 0.5
BRA A:TBR1769 3.5 0.5 0.5
BR2 A:TBR1769 3.6 84.4 0.5
TA4 A:TBR1769 4.0 0.1 0.5
TA1 A:TBR1769 4.1 0.3 0.5

Bromine binding site 6 out of 96 in 3enh

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Bromine binding site 6 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 6 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:84.6
occ:0.45
BR6 A:TBR1769 0.0 84.6 0.5
TA2 A:TBR1769 2.6 0.0 0.5
TA5 A:TBR1769 2.6 0.4 0.5
BR3 A:TBR1769 3.5 76.9 0.5
BRA A:TBR1769 3.6 0.5 0.5
BR1 A:TBR1769 3.6 68.0 0.5
BR7 A:TBR1769 3.7 0.1 0.5
TA1 A:TBR1769 3.9 0.3 0.5
TA4 A:TBR1769 4.1 0.1 0.5

Bromine binding site 7 out of 96 in 3enh

Go back to Bromine Binding Sites List in 3enh
Bromine binding site 7 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 7 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:0.1
occ:0.45
BR7 A:TBR1769 0.0 0.1 0.5
TA4 A:TBR1769 2.6 0.1 0.5
TA5 A:TBR1769 2.6 0.4 0.5
BR8 A:TBR1769 3.5 0.6 0.5
BRB A:TBR1769 3.6 1.0 0.5
BRA A:TBR1769 3.6 0.5 0.5
BR6 A:TBR1769 3.7 84.6 0.5
TA6 A:TBR1769 4.0 0.5 0.5
TA2 A:TBR1769 4.1 0.0 0.5

Bromine binding site 8 out of 96 in 3enh

Go back to Bromine Binding Sites List in 3enh
Bromine binding site 8 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 8 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:0.6
occ:0.45
BR8 A:TBR1769 0.0 0.6 0.5
TA6 A:TBR1769 2.6 0.5 0.5
TA4 A:TBR1769 2.6 0.1 0.5
BR7 A:TBR1769 3.5 0.1 0.5
BRB A:TBR1769 3.6 1.0 0.5
BRC A:TBR1769 3.6 81.7 0.5
BR9 A:TBR1769 3.6 0.4 0.5
TA5 A:TBR1769 4.0 0.4 0.5
TA3 A:TBR1769 4.1 0.5 0.5

Bromine binding site 9 out of 96 in 3enh

Go back to Bromine Binding Sites List in 3enh
Bromine binding site 9 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 9 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:0.4
occ:0.45
BR9 A:TBR1769 0.0 0.4 0.5
TA3 A:TBR1769 2.6 0.5 0.5
TA4 A:TBR1769 2.6 0.1 0.5
BR5 A:TBR1769 3.5 98.8 0.5
BRC A:TBR1769 3.5 81.7 0.5
BR8 A:TBR1769 3.6 0.6 0.5
BRA A:TBR1769 3.7 0.5 0.5
TA6 A:TBR1769 4.0 0.5 0.5
TA2 A:TBR1769 4.0 0.0 0.5

Bromine binding site 10 out of 96 in 3enh

Go back to Bromine Binding Sites List in 3enh
Bromine binding site 10 out of 96 in the Crystal Structure of CGI121/BUD32/KAE1 Complex


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 10 of Crystal Structure of CGI121/BUD32/KAE1 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1769

b:0.5
occ:0.45
BRA A:TBR1769 0.0 0.5 0.5
TA2 A:TBR1769 2.6 0.0 0.5
TA4 A:TBR1769 2.6 0.1 0.5
BR5 A:TBR1769 3.5 98.8 0.5
BR7 A:TBR1769 3.6 0.1 0.5
BR6 A:TBR1769 3.6 84.6 0.5
BR9 A:TBR1769 3.7 0.4 0.5
TA5 A:TBR1769 4.0 0.4 0.5
TA3 A:TBR1769 4.1 0.5 0.5

Reference:

D.Y.L.Mao, D.Neculai, M.Downey, S.Orlicky, Y.Z.Haffani, D.F.Ceccarelli, J.S.L.Ho, R.K.Szilard, W.Zhang, C.S.Ho, L.Wan, C.Fares, S.Rumpel, I.Kurinov, C.H.Arrowsmith, D.Durocher, F.Sicheri. Atomic Structure of the Keops Complex: An Ancient Protein Kinase-Containing Molecular Machine Mol.Cell V. 32 259 2008.
ISSN: ISSN 1097-2765
PubMed: 18951093
DOI: 10.1016/J.MOLCEL.2008.10.002
Page generated: Wed Jul 10 19:27:29 2024

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