Zinc in PDB 5f7t: TRIM5 B-BOX2 and Coiled-Coil Chimera

Enzymatic activity of TRIM5 B-BOX2 and Coiled-Coil Chimera

All present enzymatic activity of TRIM5 B-BOX2 and Coiled-Coil Chimera:
6.1.1.11;

Protein crystallography data

The structure of TRIM5 B-BOX2 and Coiled-Coil Chimera, PDB code: 5f7t was solved by J.M.Wagner, G.Doss, O.Pornillos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.05 / 2.29
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 45.802, 52.329, 69.691, 94.77, 105.54, 103.02
R / Rfree (%) 22.4 / 25.6

Zinc Binding Sites:

The binding sites of Zinc atom in the TRIM5 B-BOX2 and Coiled-Coil Chimera (pdb code 5f7t). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the TRIM5 B-BOX2 and Coiled-Coil Chimera, PDB code: 5f7t:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in 5f7t

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Zinc binding site 1 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn701

b:38.2
occ:1.00
OD2 E:ASP111 2.0 63.2 1.0
ND1 E:HIS125 2.0 40.0 1.0
ND1 E:HIS128 2.0 43.0 1.0
SG E:CYS108 2.3 40.9 1.0
CG E:ASP111 2.8 66.7 1.0
CE1 E:HIS125 2.9 40.8 1.0
CE1 E:HIS128 2.9 44.4 1.0
HE1 E:HIS125 3.0 48.9 1.0
HE1 E:HIS128 3.1 53.3 1.0
CG E:HIS128 3.1 43.9 1.0
HA E:HIS125 3.1 57.9 1.0
CG E:HIS125 3.1 40.3 1.0
HB2 E:ASP111 3.2 71.5 1.0
HB3 E:HIS125 3.3 49.4 1.0
HB3 E:HIS128 3.3 52.2 1.0
CB E:CYS108 3.4 38.6 1.0
HB2 E:CYS108 3.4 46.3 1.0
HB2 E:HIS128 3.4 52.2 1.0
CB E:HIS128 3.5 43.5 1.0
OD1 E:ASP111 3.5 74.5 1.0
CB E:HIS125 3.5 41.2 1.0
HB3 E:CYS108 3.5 46.3 1.0
CB E:ASP111 3.6 59.6 1.0
H E:ASP111 3.7 56.2 1.0
CA E:HIS125 3.8 48.3 1.0
HB2 E:GLU110 3.9 65.6 1.0
NE2 E:HIS125 4.1 39.4 1.0
NE2 E:HIS128 4.1 46.1 1.0
CD2 E:HIS128 4.2 45.8 1.0
CD2 E:HIS125 4.2 39.9 1.0
HB3 E:ASP111 4.2 71.5 1.0
N E:ASP111 4.3 46.9 1.0
O E:GLU124 4.4 44.8 1.0
HB2 E:HIS125 4.5 49.4 1.0
HD13 E:ILE115 4.5 44.5 1.0
CA E:ASP111 4.5 51.8 1.0
C E:HIS125 4.7 44.9 1.0
CA E:CYS108 4.8 41.5 1.0
N E:HIS125 4.8 43.9 1.0
H E:GLU110 4.8 60.0 1.0
O E:HIS125 4.8 45.6 1.0
HE2 E:HIS125 4.8 47.3 1.0
CB E:GLU110 4.8 54.6 1.0
HE2 E:HIS128 4.8 55.4 1.0
OE1 E:GLU110 4.9 62.9 1.0
C E:GLU124 5.0 44.9 1.0
HA E:CYS108 5.0 49.8 1.0

Zinc binding site 2 out of 8 in 5f7t

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Zinc binding site 2 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn702

b:40.8
occ:1.00
ND1 E:HIS100 2.0 41.5 1.0
SG E:CYS119 2.3 41.4 1.0
SG E:CYS116 2.3 40.3 1.0
SG E:CYS97 2.3 54.4 1.0
HB2 E:HIS100 2.8 55.2 1.0
CE1 E:HIS100 3.0 41.0 1.0
CG E:HIS100 3.1 41.5 1.0
HB2 E:CYS97 3.1 47.7 1.0
CB E:CYS97 3.1 39.8 1.0
HE1 E:HIS100 3.1 49.2 1.0
HB3 E:CYS97 3.2 47.7 1.0
H E:CYS119 3.3 50.0 1.0
HB3 E:CYS116 3.3 45.5 1.0
H E:CYS116 3.4 51.2 1.0
CB E:HIS100 3.4 46.0 1.0
CB E:CYS116 3.5 37.9 1.0
HB2 E:ARG99 3.5 70.1 1.0
H E:HIS100 3.7 60.0 1.0
CB E:CYS119 3.7 39.4 1.0
N E:CYS119 3.8 41.7 1.0
HB2 E:LEU118 3.8 51.8 1.0
HB2 E:CYS119 4.0 47.2 1.0
HB3 E:HIS100 4.1 55.2 1.0
NE2 E:HIS100 4.1 42.8 1.0
N E:CYS116 4.1 42.7 1.0
CD2 E:HIS100 4.2 44.8 1.0
N E:HIS100 4.2 50.0 1.0
CA E:CYS119 4.2 42.7 1.0
HB2 E:CYS116 4.2 45.5 1.0
CA E:CYS116 4.3 40.3 1.0
HA E:CYS119 4.3 51.3 1.0
HD2 E:ARG99 4.4 97.5 1.0
CA E:HIS100 4.4 47.4 1.0
H E:LEU118 4.5 46.6 1.0
HB3 E:CYS119 4.5 47.2 1.0
CB E:ARG99 4.5 58.4 1.0
HB2 E:GLU102 4.6 62.1 1.0
H E:ARG99 4.6 55.5 1.0
CA E:CYS97 4.6 41.9 1.0
CB E:LEU118 4.6 43.2 1.0
C E:LEU118 4.6 40.4 1.0
C E:CYS116 4.6 39.5 1.0
O E:CYS116 4.7 39.1 1.0
HB3 E:LEU118 4.8 51.8 1.0
H E:GLU102 4.8 57.7 1.0
HB3 E:ARG99 4.8 70.1 1.0
HA E:CYS97 4.8 50.2 1.0
HD21 E:LEU104 4.8 53.2 1.0
HB E:ILE115 4.8 43.9 1.0
HE2 E:HIS100 4.9 51.4 1.0
HD23 E:LEU104 4.9 53.2 1.0
N E:LEU118 5.0 38.9 1.0
H E:GLY101 5.0 65.2 1.0
CA E:LEU118 5.0 41.9 1.0

Zinc binding site 3 out of 8 in 5f7t

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Zinc binding site 3 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn701

b:41.3
occ:1.00
OD2 F:ASP111 2.0 78.9 1.0
ND1 F:HIS128 2.0 45.8 1.0
ND1 F:HIS125 2.0 38.5 1.0
SG F:CYS108 2.3 54.5 1.0
CG F:ASP111 2.7 79.1 1.0
CE1 F:HIS125 2.9 42.0 1.0
CE1 F:HIS128 2.9 48.4 1.0
HE1 F:HIS125 3.0 50.4 1.0
HE1 F:HIS128 3.0 58.1 1.0
HA F:HIS125 3.1 52.2 1.0
CG F:HIS128 3.1 47.0 1.0
CG F:HIS125 3.1 37.6 1.0
HB2 F:ASP111 3.2 80.2 1.0
HB3 F:HIS125 3.3 49.7 1.0
HB3 F:HIS128 3.3 54.1 1.0
HB2 F:HIS128 3.4 54.1 1.0
OD1 F:ASP111 3.5 87.2 1.0
CB F:CYS108 3.5 41.9 1.0
CB F:HIS128 3.5 45.1 1.0
CB F:HIS125 3.5 41.4 1.0
CB F:ASP111 3.5 66.8 1.0
HB3 F:CYS108 3.5 50.3 1.0
HB2 F:CYS108 3.6 50.3 1.0
H F:ASP111 3.7 62.0 1.0
CA F:HIS125 3.8 43.5 1.0
HB2 F:GLU110 3.8 61.1 1.0
NE2 F:HIS125 4.1 35.7 1.0
NE2 F:HIS128 4.1 51.4 1.0
CD2 F:HIS128 4.2 50.5 1.0
CD2 F:HIS125 4.2 36.0 1.0
N F:ASP111 4.2 51.7 1.0
O F:GLU124 4.2 46.4 1.0
HB3 F:ASP111 4.2 80.2 1.0
HB2 F:HIS125 4.5 49.7 1.0
CA F:ASP111 4.5 56.6 1.0
HD13 F:ILE115 4.6 41.2 1.0
N F:HIS125 4.7 44.8 1.0
CB F:GLU110 4.7 51.0 1.0
C F:HIS125 4.8 51.9 1.0
H F:GLU110 4.8 62.1 1.0
O F:HIS125 4.8 50.5 1.0
HE2 F:HIS125 4.8 42.9 1.0
HE2 F:HIS128 4.8 61.6 1.0
CA F:CYS108 4.9 44.2 1.0
C F:GLU124 4.9 44.2 1.0
OE1 F:GLU110 4.9 58.6 1.0
HB3 F:GLU110 5.0 61.1 1.0

Zinc binding site 4 out of 8 in 5f7t

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Zinc binding site 4 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn702

b:67.3
occ:1.00
ND1 F:HIS100 2.0 40.1 1.0
SG F:CYS119 2.3 42.1 1.0
SG F:CYS97 2.3 48.8 1.0
SG F:CYS116 2.3 42.4 1.0
HB2 F:HIS100 2.7 44.4 1.0
CE1 F:HIS100 3.0 39.3 1.0
CG F:HIS100 3.0 37.4 1.0
HB2 F:CYS97 3.1 60.1 1.0
CB F:CYS97 3.2 50.1 1.0
HE1 F:HIS100 3.2 47.1 1.0
HB3 F:CYS97 3.2 60.1 1.0
HB3 F:CYS116 3.2 40.0 1.0
CB F:HIS100 3.3 37.0 1.0
H F:CYS116 3.4 46.1 1.0
H F:CYS119 3.4 49.5 1.0
CB F:CYS116 3.4 33.4 1.0
HB2 F:ARG99 3.5 61.3 1.0
H F:HIS100 3.6 54.7 1.0
CB F:CYS119 3.8 39.3 1.0
HB2 F:LEU118 3.9 45.7 1.0
N F:CYS119 3.9 41.2 1.0
HB3 F:HIS100 4.0 44.4 1.0
HB2 F:CYS119 4.0 47.1 1.0
N F:CYS116 4.1 38.5 1.0
N F:HIS100 4.1 45.6 1.0
NE2 F:HIS100 4.1 41.1 1.0
CD2 F:HIS100 4.1 41.3 1.0
HB2 F:CYS116 4.2 40.0 1.0
CA F:CYS116 4.2 38.5 1.0
CA F:CYS119 4.3 40.1 1.0
CA F:HIS100 4.3 42.1 1.0
HA F:CYS119 4.4 48.1 1.0
HB2 F:GLU102 4.4 66.9 1.0
HD3 F:ARG99 4.5 80.6 1.0
H F:LEU118 4.5 44.9 1.0
CB F:ARG99 4.5 51.1 1.0
HB3 F:CYS119 4.5 47.1 1.0
H F:ARG99 4.6 57.7 1.0
CA F:CYS97 4.6 49.4 1.0
C F:CYS116 4.6 36.2 1.0
H F:GLU102 4.7 60.2 1.0
O F:CYS116 4.7 38.1 1.0
CB F:LEU118 4.7 38.1 1.0
C F:LEU118 4.8 40.3 1.0
HD21 F:LEU104 4.8 48.8 1.0
HB3 F:ARG99 4.8 61.3 1.0
HA F:CYS97 4.8 59.3 1.0
HB F:ILE115 4.8 38.1 1.0
HB3 F:LEU118 4.9 45.7 1.0
HD23 F:LEU104 4.9 48.8 1.0
HE2 F:HIS100 4.9 49.4 1.0
H F:GLY101 4.9 65.2 1.0
C F:ARG99 5.0 47.5 1.0
HD2 F:HIS100 5.0 49.6 1.0

Zinc binding site 5 out of 8 in 5f7t

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Zinc binding site 5 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn701

b:49.5
occ:1.00
OD2 H:ASP111 2.0 71.7 1.0
ND1 H:HIS125 2.0 41.1 1.0
ND1 H:HIS128 2.0 48.0 1.0
SG H:CYS108 2.3 51.3 1.0
CG H:ASP111 2.8 69.5 1.0
CE1 H:HIS125 2.9 44.0 1.0
CE1 H:HIS128 2.9 49.0 1.0
HE1 H:HIS125 3.0 52.8 1.0
HA H:HIS125 3.0 47.6 1.0
HE1 H:HIS128 3.1 58.8 1.0
CG H:HIS128 3.1 48.0 1.0
CG H:HIS125 3.1 39.4 1.0
HB3 H:HIS128 3.2 60.9 1.0
HB3 H:HIS125 3.3 44.0 1.0
HB2 H:ASP111 3.3 76.3 1.0
HB2 H:HIS128 3.4 60.9 1.0
CB H:CYS108 3.4 45.4 1.0
CB H:HIS128 3.5 50.7 1.0
HB2 H:CYS108 3.5 54.5 1.0
CB H:HIS125 3.5 36.7 1.0
OD1 H:ASP111 3.5 73.1 1.0
HB3 H:CYS108 3.5 54.5 1.0
CB H:ASP111 3.6 63.6 1.0
CA H:HIS125 3.7 39.7 1.0
H H:ASP111 3.8 63.4 1.0
HB2 H:GLU110 4.0 72.3 1.0
NE2 H:HIS125 4.1 45.9 1.0
NE2 H:HIS128 4.1 49.2 1.0
CD2 H:HIS128 4.2 48.4 1.0
CD2 H:HIS125 4.2 39.7 1.0
O H:GLU124 4.2 42.2 1.0
HB3 H:ASP111 4.3 76.3 1.0
N H:ASP111 4.4 52.8 1.0
HD13 H:ILE115 4.5 45.2 1.0
O H:HOH812 4.5 70.4 1.0
HB2 H:HIS125 4.5 44.0 1.0
CA H:ASP111 4.6 58.0 1.0
C H:HIS125 4.7 42.7 1.0
N H:HIS125 4.7 37.4 1.0
O H:HIS125 4.8 41.7 1.0
HE2 H:HIS125 4.8 55.0 1.0
CA H:CYS108 4.8 47.7 1.0
HE2 H:HIS128 4.9 59.0 1.0
C H:GLU124 4.9 41.0 1.0
H H:GLU110 4.9 67.8 1.0
CB H:GLU110 4.9 60.2 1.0

Zinc binding site 6 out of 8 in 5f7t

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Zinc binding site 6 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn702

b:40.4
occ:1.00
ND1 H:HIS100 2.0 39.0 1.0
SG H:CYS97 2.3 53.5 1.0
SG H:CYS119 2.3 42.4 1.0
SG H:CYS116 2.3 38.5 1.0
HB2 H:HIS100 2.8 51.8 1.0
CE1 H:HIS100 3.0 35.8 1.0
CG H:HIS100 3.1 40.4 1.0
HE1 H:HIS100 3.2 43.0 1.0
HB2 H:CYS97 3.3 69.1 1.0
HB3 H:CYS116 3.3 40.8 1.0
CB H:CYS97 3.3 57.6 1.0
H H:CYS119 3.3 56.1 1.0
HB3 H:CYS97 3.4 69.1 1.0
H H:CYS116 3.4 49.5 1.0
CB H:HIS100 3.4 43.2 1.0
CB H:CYS116 3.4 34.0 1.0
HB2 H:ARG99 3.5 63.7 1.0
H H:HIS100 3.7 55.6 1.0
CB H:CYS119 3.7 39.2 1.0
N H:CYS119 3.8 46.7 1.0
HB2 H:LEU118 3.9 47.0 1.0
HB2 H:CYS119 4.0 47.0 1.0
HB3 H:HIS100 4.1 51.8 1.0
N H:CYS116 4.1 41.2 1.0
NE2 H:HIS100 4.1 37.8 1.0
N H:HIS100 4.1 46.4 1.0
CD2 H:HIS100 4.2 41.1 1.0
HB2 H:CYS116 4.2 40.8 1.0
CA H:CYS119 4.2 44.5 1.0
CA H:CYS116 4.2 36.9 1.0
HA H:CYS119 4.3 53.3 1.0
HD3 H:ARG99 4.4 74.9 1.0
CA H:HIS100 4.4 47.6 1.0
CB H:ARG99 4.4 53.1 1.0
HB3 H:CYS119 4.5 47.0 1.0
H H:LEU118 4.5 43.8 1.0
H H:ARG99 4.6 60.4 1.0
HB2 H:GLU102 4.6 56.6 1.0
C H:CYS116 4.7 34.4 1.0
HD21 H:LEU104 4.7 53.5 1.0
CB H:LEU118 4.7 39.1 1.0
C H:LEU118 4.7 44.1 1.0
O H:CYS116 4.7 35.3 1.0
CA H:CYS97 4.7 58.7 1.0
HB3 H:ARG99 4.7 63.7 1.0
H H:GLU102 4.8 61.2 1.0
HD23 H:LEU104 4.8 53.5 1.0
HB3 H:LEU118 4.8 47.0 1.0
HB H:ILE115 4.9 45.7 1.0
HE2 H:HIS100 4.9 45.3 1.0
HA H:CYS97 4.9 70.5 1.0
H H:GLY101 5.0 64.5 1.0
C H:ARG99 5.0 51.6 1.0
N H:LEU118 5.0 36.5 1.0

Zinc binding site 7 out of 8 in 5f7t

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Zinc binding site 7 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Zn701

b:53.9
occ:1.00
OD2 L:ASP111 2.0 88.8 1.0
ND1 L:HIS128 2.0 52.7 1.0
ND1 L:HIS125 2.0 49.3 1.0
SG L:CYS108 2.3 55.4 1.0
CG L:ASP111 2.7 88.6 1.0
CE1 L:HIS125 2.9 50.3 1.0
CE1 L:HIS128 2.9 55.4 1.0
HE1 L:HIS125 3.0 60.3 1.0
HE1 L:HIS128 3.0 66.4 1.0
HA L:HIS125 3.1 61.7 1.0
CG L:HIS128 3.1 55.8 1.0
CG L:HIS125 3.1 45.1 1.0
HB2 L:ASP111 3.2 97.6 1.0
HB3 L:HIS128 3.3 64.2 1.0
HB3 L:HIS125 3.3 55.4 1.0
OD1 L:ASP111 3.5 94.4 1.0
HB2 L:HIS128 3.5 64.2 1.0
CB L:CYS108 3.5 50.1 1.0
CB L:ASP111 3.5 81.3 1.0
CB L:HIS128 3.5 53.5 1.0
HB2 L:CYS108 3.6 60.2 1.0
CB L:HIS125 3.6 46.2 1.0
HB3 L:CYS108 3.6 60.2 1.0
H L:ASP111 3.6 91.3 1.0
CA L:HIS125 3.8 51.4 1.0
HB2 L:GLU110 3.8 84.2 1.0
NE2 L:HIS125 4.1 44.5 1.0
NE2 L:HIS128 4.1 58.2 1.0
N L:ASP111 4.2 76.1 1.0
CD2 L:HIS128 4.2 57.1 1.0
CD2 L:HIS125 4.2 43.8 1.0
HB3 L:ASP111 4.2 97.6 1.0
O L:GLU124 4.3 56.0 1.0
CA L:ASP111 4.5 75.4 1.0
HB2 L:HIS125 4.5 55.4 1.0
HD13 L:ILE115 4.7 50.3 1.0
H L:GLU110 4.7 66.0 1.0
CB L:GLU110 4.8 70.1 1.0
N L:HIS125 4.8 54.9 1.0
C L:HIS125 4.8 52.9 1.0
HE2 L:HIS125 4.8 53.4 1.0
HE2 L:HIS128 4.8 69.8 1.0
CA L:CYS108 4.8 52.4 1.0
OE1 L:GLU110 4.9 80.6 1.0
C L:GLU124 4.9 54.5 1.0
O L:HIS125 4.9 53.1 1.0
HA L:ASP111 5.0 90.5 1.0

Zinc binding site 8 out of 8 in 5f7t

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Zinc binding site 8 out of 8 in the TRIM5 B-BOX2 and Coiled-Coil Chimera


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of TRIM5 B-BOX2 and Coiled-Coil Chimera within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Zn702

b:40.0
occ:1.00
ND1 L:HIS100 2.0 35.8 1.0
SG L:CYS119 2.3 45.6 1.0
SG L:CYS97 2.3 45.5 1.0
SG L:CYS116 2.3 36.3 1.0
HB2 L:HIS100 2.8 50.2 1.0
CE1 L:HIS100 3.0 36.6 1.0
CG L:HIS100 3.1 42.4 1.0
HE1 L:HIS100 3.1 44.0 1.0
HB2 L:CYS97 3.2 67.8 1.0
HB3 L:CYS116 3.2 45.4 1.0
H L:CYS119 3.2 53.9 1.0
H L:CYS116 3.2 46.2 1.0
CB L:CYS97 3.2 56.5 1.0
HB3 L:CYS97 3.4 67.8 1.0
CB L:CYS116 3.4 37.8 1.0
CB L:HIS100 3.4 41.8 1.0
HB2 L:ARG99 3.5 65.4 1.0
CB L:CYS119 3.7 45.3 1.0
H L:HIS100 3.7 63.8 1.0
N L:CYS119 3.8 44.9 1.0
HB2 L:LEU118 3.8 53.8 1.0
HB2 L:CYS119 3.9 54.4 1.0
N L:CYS116 3.9 38.5 1.0
HB3 L:HIS100 4.1 50.2 1.0
NE2 L:HIS100 4.1 37.1 1.0
CA L:CYS116 4.1 37.4 1.0
HB2 L:CYS116 4.1 45.4 1.0
CA L:CYS119 4.2 39.1 1.0
CD2 L:HIS100 4.2 36.6 1.0
N L:HIS100 4.2 53.2 1.0
HA L:CYS119 4.3 46.9 1.0
H L:LEU118 4.4 48.7 1.0
HD3 L:ARG99 4.4 87.6 1.0
CA L:HIS100 4.4 51.2 1.0
HB3 L:CYS119 4.5 54.4 1.0
CB L:ARG99 4.5 54.5 1.0
C L:CYS116 4.5 37.2 1.0
HB2 L:GLU102 4.5 76.7 1.0
O L:CYS116 4.6 37.7 1.0
C L:LEU118 4.6 44.9 1.0
CB L:LEU118 4.6 44.8 1.0
H L:ARG99 4.7 57.5 1.0
HB L:ILE115 4.7 49.7 1.0
CA L:CYS97 4.7 57.2 1.0
HB3 L:ARG99 4.7 65.4 1.0
HB3 L:LEU118 4.8 53.8 1.0
H L:GLU102 4.8 67.3 1.0
HA L:CYS97 4.9 68.6 1.0
HE2 L:HIS100 4.9 44.6 1.0
N L:LEU118 4.9 40.6 1.0
HD23 L:LEU104 4.9 64.3 1.0
HD21 L:LEU104 4.9 64.3 1.0
CA L:LEU118 5.0 44.5 1.0

Reference:

J.M.Wagner, M.D.Roganowicz, K.Skorupka, S.L.Alam, D.E.Christensen, G.L.Doss, Y.Wan, G.A.Frank, B.K.Ganser-Pornillos, W.I.Sundquist, O.Pornillos. Mechanism of B-Box 2 Domain-Mediated Higher-Order Assembly of the Retroviral Restriction Factor TRIM5 Alpha. Elife V. 5 2016.
ISSN: ESSN 2050-084X
PubMed: 27253059
DOI: 10.7554/ELIFE.16309
Page generated: Wed Dec 16 06:13:13 2020

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