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Sodium in PDB 8sv0: The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII

Protein crystallography data

The structure of The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII, PDB code: 8sv0 was solved by A.Athukorala, S.Sarker, J.K.Forwood, C.M.Donnelly, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.67 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 77.217, 88.728, 96.412, 90, 90, 90
R / Rfree (%) 22.9 / 24.2

Sodium Binding Sites:

The binding sites of Sodium atom in the The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII (pdb code 8sv0). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII, PDB code: 8sv0:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 8sv0

Go back to Sodium Binding Sites List in 8sv0
Sodium binding site 1 out of 2 in the The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na601

b:76.8
occ:1.00
HG11 B:VAL374 3.3 71.3 1.0
HE22 B:GLN371 3.4 70.5 1.0
HA B:GLN412 3.4 70.6 1.0
HG2 B:GLN412 3.6 79.7 1.0
HB2 B:TYR415 3.6 73.7 1.0
OE1 B:GLN371 3.7 66.8 1.0
HG3 B:GLN412 3.8 79.7 1.0
NE2 B:GLN371 4.1 58.7 1.0
O B:GLU411 4.1 66.4 1.0
CG B:GLN412 4.1 66.4 1.0
CG1 B:VAL374 4.1 59.4 1.0
HB3 B:TYR415 4.2 73.7 1.0
HG21 B:VAL374 4.2 77.7 1.0
HB3 B:GLU411 4.2 68.5 1.0
CA B:GLN412 4.2 58.8 1.0
HG12 B:VAL374 4.3 71.3 1.0
CB B:TYR415 4.3 61.4 1.0
CD B:GLN371 4.3 59.1 1.0
C B:GLU411 4.3 61.6 1.0
N B:GLN412 4.4 63.2 1.0
HB2 B:GLU411 4.4 68.5 1.0
CG B:TYR415 4.6 59.3 1.0
HG13 B:VAL374 4.7 71.3 1.0
CB B:GLU411 4.7 57.1 1.0
CB B:GLN412 4.8 65.7 1.0
HD2 B:TYR415 4.8 63.2 1.0
HE21 B:GLN412 4.8 65.7 1.0
H B:GLN412 4.9 75.9 1.0
HE21 B:GLN371 4.9 70.5 1.0
CD2 B:TYR415 4.9 52.7 1.0
HB B:VAL374 4.9 75.8 1.0
CG2 B:VAL374 5.0 64.7 1.0
CB B:VAL374 5.0 63.1 1.0

Sodium binding site 2 out of 2 in 8sv0

Go back to Sodium Binding Sites List in 8sv0
Sodium binding site 2 out of 2 in the The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of The Crystal Structure of the Classical Binding Interface of Importin Alpha 2 and Nuclear Localisation Signal Sequence in Psittacine Siadenovirus Core Protein VII within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na602

b:88.8
occ:1.00
HB2 B:GLU456 3.4 139.7 1.0
HG21 B:VAL417 3.6 94.0 1.0
HG12 B:VAL414 3.7 92.4 1.0
OE1 B:GLU456 3.7 130.7 1.0
HB3 B:GLU456 3.8 139.7 1.0
CB B:GLU456 4.1 116.4 1.0
HB2 B:LEU460 4.1 107.8 1.0
HB2 B:ALA451 4.2 111.0 1.0
HD12 B:LEU454 4.3 121.2 1.0
HA B:ALA451 4.3 123.6 1.0
CD B:GLU456 4.4 126.6 1.0
CG2 B:VAL417 4.5 78.3 1.0
HB1 B:ALA451 4.5 111.0 1.0
HE3 B:LYS459 4.5 158.5 1.0
O B:GLU456 4.6 107.4 1.0
CG1 B:VAL414 4.6 77.0 1.0
HB2 B:LYS459 4.7 124.3 1.0
CB B:ALA451 4.8 92.5 1.0
HD13 B:LEU460 4.8 111.9 1.0
HG22 B:VAL417 4.8 94.0 1.0
HB B:VAL414 4.8 89.9 1.0
CG B:GLU456 4.8 115.3 1.0
HG23 B:VAL417 4.8 94.0 1.0
HE1 B:HIS418 4.8 96.6 1.0
HG11 B:VAL414 4.9 92.4 1.0
HG11 B:VAL417 4.9 83.6 1.0
HA B:VAL414 4.9 95.8 1.0

Reference:

A.Athukorala, S.Sarker, J.K.Forwood, C.M.Donnelly. Structural and Functional Characterization of Nuclear Localization Signal of Pvii Protein of Psittacine Siadenovirus F Demonstrates An Independent Transport of Pvii Protein Into the Nucleus To Be Published.
Page generated: Wed Oct 9 13:36:47 2024

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