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Mercury in PDB 6rpy: Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative

Protein crystallography data

The structure of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative, PDB code: 6rpy was solved by R.W.Mifsud, Y.Yan, C.Bennett, R.J.Read, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.31 / 1.97
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 87.254, 40.944, 76.288, 90.00, 98.74, 90.00
R / Rfree (%) 18.7 / 23.4

Mercury Binding Sites:

Pages:

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

Binding sites:

The binding sites of Mercury atom in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative (pdb code 6rpy). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total 11 binding sites of Mercury where determined in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative, PDB code: 6rpy:
Jump to Mercury binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Mercury binding site 1 out of 11 in 6rpy

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Mercury binding site 1 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg501

b:43.5
occ:0.54
HG A:CYS218 2.0 54.3 1.0
SG A:CYS218 2.3 45.3 1.0
O A:HOH687 2.4 52.6 1.0
HG22 A:THR267 2.7 32.1 0.4
HG23 A:THR267 2.8 32.1 0.4
HB3 A:CYS218 3.0 53.8 1.0
CG2 A:THR267 3.2 26.7 0.4
HB A:THR267 3.3 39.4 0.6
CB A:CYS218 3.3 44.8 1.0
HB2 A:GLN246 3.5 37.4 1.0
HH22 A:ARG216 3.7 65.1 1.0
HG21 A:THR267 3.8 32.1 0.4
HG21 A:THR267 3.8 29.9 0.6
HA A:CYS218 3.8 43.0 1.0
HG1 A:THR267 4.0 38.9 0.6
HB2 A:CYS218 4.0 53.8 1.0
CB A:THR267 4.0 32.8 0.6
HE21 A:GLN246 4.0 46.4 1.0
HG22 A:THR267 4.1 29.9 0.6
HB A:THR267 4.1 38.5 0.4
CA A:CYS218 4.2 35.8 1.0
CG2 A:THR267 4.2 24.9 0.6
NE2 A:GLN246 4.2 38.6 1.0
NH2 A:ARG216 4.2 54.3 1.0
HH21 A:ARG216 4.3 65.1 1.0
CB A:THR267 4.3 32.1 0.4
HB3 A:ASP244 4.4 39.3 1.0
HE22 A:GLN246 4.4 46.4 1.0
CB A:GLN246 4.4 31.2 1.0
OG1 A:THR267 4.5 32.5 0.6
CD A:GLN246 4.5 37.0 1.0
HG3 A:GLN246 4.6 37.0 1.0
CG A:GLN246 4.8 30.9 1.0
HB3 A:GLN246 4.9 37.4 1.0
HH12 A:ARG216 5.0 61.3 1.0

Mercury binding site 2 out of 11 in 6rpy

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Mercury binding site 2 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 2 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg502

b:42.0
occ:0.34
HB3 A:LEU346 1.6 41.8 1.0
HB2 A:LEU346 1.8 41.8 1.0
HB3 A:CYS353 1.9 40.6 1.0
CB A:LEU346 2.0 34.8 1.0
HD13 A:LEU346 2.2 40.4 1.0
HD12 A:LEU346 2.2 40.4 1.0
CD1 A:LEU346 2.4 33.7 1.0
CB A:CYS353 2.6 33.8 1.0
CG A:LEU346 2.6 50.1 1.0
HB2 A:CYS353 2.7 40.6 1.0
HG A:CYS353 2.8 62.0 1.0
HA3 A:GLY334 2.9 29.4 1.0
SG A:CYS353 3.2 51.6 1.0
HG A:LEU346 3.3 60.1 1.0
CA A:LEU346 3.3 50.1 1.0
HD11 A:LEU346 3.3 40.4 1.0
HB2 A:SER332 3.4 44.2 1.0
HD22 A:LEU346 3.4 27.1 1.0
O A:LEU346 3.6 52.2 1.0
CA A:GLY334 3.6 24.5 1.0
CD2 A:LEU346 3.6 22.6 1.0
OG A:SER332 3.7 36.2 1.0
C A:LEU346 3.7 54.6 1.0
N A:GLY334 3.7 20.4 1.0
H A:LEU346 3.8 51.2 1.0
O A:VAL352 3.8 32.8 1.0
HB1 A:ALA351 3.9 42.0 1.0
CA A:CYS353 3.9 30.4 1.0
HA A:LEU346 4.0 60.1 1.0
H A:GLY334 4.0 24.5 1.0
CB A:SER332 4.0 36.9 1.0
C A:ILE333 4.0 33.7 1.0
N A:LEU346 4.1 42.6 1.0
HA A:CYS353 4.1 36.5 1.0
C A:GLY334 4.2 30.2 1.0
HD21 A:LEU346 4.2 27.1 1.0
HD23 A:LEU346 4.3 27.1 1.0
O A:ILE333 4.3 26.1 1.0
C A:VAL352 4.4 44.6 1.0
H A:VAL335 4.4 31.2 1.0
HA2 A:GLY334 4.4 29.4 1.0
N A:CYS353 4.4 34.8 1.0
HG A:SER332 4.4 43.4 1.0
N A:VAL335 4.5 26.0 1.0
HB3 A:SER332 4.6 44.2 1.0
N A:ILE333 4.6 30.6 1.0
N A:GLN347 4.7 49.9 1.0
H A:ILE333 4.7 36.8 1.0
CB A:ALA351 4.7 35.0 1.0
HA A:ILE333 4.8 31.0 1.0
O A:VAL335 4.8 32.6 1.0
CA A:ILE333 4.8 25.8 1.0
O A:GLY334 4.8 22.6 1.0
HB3 A:ALA351 4.8 42.0 1.0
C A:SER332 4.9 25.8 1.0
HG A:HG510 4.9 47.8 0.2
H A:GLN347 5.0 59.8 1.0
H A:VAL352 5.0 38.6 1.0

Mercury binding site 3 out of 11 in 6rpy

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Mercury binding site 3 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 3 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg503

b:36.4
occ:0.32
SG A:CYS250 2.3 27.2 1.0
HB3 A:TRP259 2.6 49.4 1.0
HB3 A:CYS250 2.9 28.9 1.0
HG A:CYS250 2.9 32.6 1.0
O A:SER260 2.9 27.9 1.0
CB A:CYS250 3.0 24.1 1.0
HB2 A:CYS250 3.1 28.9 1.0
HB2 A:TRP259 3.1 49.4 1.0
CB A:TRP259 3.3 41.2 1.0
CE2 A:TRP262 3.4 28.4 1.0
CZ2 A:TRP262 3.4 29.6 1.0
HZ2 A:TRP262 3.7 35.5 1.0
CD2 A:TRP262 3.8 27.6 1.0
CH2 A:TRP262 3.8 34.8 1.0
HD3 A:ARG212 3.9 38.4 1.0
HH11 A:ARG212 3.9 58.0 1.0
NE1 A:TRP262 3.9 29.1 1.0
CG A:TRP259 4.1 37.5 1.0
CZ3 A:TRP262 4.1 27.3 1.0
CE3 A:TRP262 4.1 28.9 1.0
C A:SER260 4.1 26.8 1.0
HE1 A:TRP262 4.2 34.9 1.0
HH2 A:TRP262 4.2 41.7 1.0
C A:TRP259 4.3 33.4 1.0
N A:SER260 4.4 25.5 1.0
CG A:TRP262 4.4 30.7 1.0
H A:SER260 4.4 30.6 1.0
CD1 A:TRP262 4.4 32.2 1.0
CA A:CYS250 4.4 23.4 1.0
CA A:TRP259 4.5 37.5 1.0
NH1 A:ARG212 4.5 48.3 1.0
HA A:TRP262 4.6 39.2 1.0
HE3 A:TRP259 4.6 36.5 1.0
HZ3 A:TRP262 4.7 32.7 1.0
HE3 A:TRP262 4.7 34.6 1.0
HH12 A:ARG212 4.7 58.0 1.0
O A:TRP259 4.7 32.4 1.0
CD2 A:TRP259 4.7 33.9 1.0
C A:PRO261 4.8 27.3 1.0
H A:ALA251 4.8 28.7 1.0
CD A:ARG212 4.8 32.0 1.0
HA A:PRO261 4.8 36.2 1.0
HB3 A:ARG212 4.9 34.6 1.0
H A:CYS250 4.9 25.0 1.0
CD1 A:TRP259 4.9 39.0 1.0
HA A:TRP259 4.9 45.0 1.0
N A:TRP262 4.9 26.8 1.0
CA A:SER260 4.9 24.3 1.0
N A:CYS250 4.9 20.8 1.0
O A:PRO261 5.0 24.3 1.0
HA A:CYS250 5.0 28.1 1.0

Mercury binding site 4 out of 11 in 6rpy

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Mercury binding site 4 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 4 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg504

b:38.8
occ:0.29
HG A:CYS200 1.8 74.7 1.0
HG A:HG509 1.9 51.6 0.2
SG A:CYS200 2.2 62.2 1.0
O A:HOH634 2.7 37.4 1.0
HB2 A:CYS200 3.1 31.4 1.0
CB A:CYS200 3.3 26.2 1.0
OE1 A:GLU186 3.7 50.7 1.0
HA A:CYS200 4.0 40.0 1.0
HB3 A:CYS200 4.0 31.4 1.0
CA A:CYS200 4.2 33.3 1.0
HG A:HG511 4.3 83.8 0.3
CD A:GLU186 4.4 37.5 1.0
O A:LYS201 4.5 32.7 1.0
O A:HOH650 4.5 39.6 1.0
H A:LYS201 4.8 36.6 1.0
C A:CYS200 4.8 26.4 1.0
HG12 A:VAL202 4.9 30.9 1.0
OE2 A:GLU186 4.9 36.4 1.0
N A:LYS201 4.9 30.5 1.0

Mercury binding site 5 out of 11 in 6rpy

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Mercury binding site 5 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 5 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg505

b:56.9
occ:0.45
SG A:CYS313 2.5 73.0 1.0
HB3 A:CYS313 2.7 55.7 1.0
CB A:CYS313 3.1 46.4 1.0
O A:CYS313 3.2 31.0 1.0
O A:HOH679 3.2 52.8 1.0
HD21 A:LEU237 3.4 43.3 1.0
C A:CYS313 3.6 26.9 1.0
HG21 A:ILE235 3.7 39.8 1.0
O A:HOH637 3.8 24.4 1.0
HB2 A:CYS313 3.9 55.7 1.0
CD2 A:LEU237 4.0 36.1 1.0
CA A:CYS313 4.0 37.3 1.0
HD22 A:LEU237 4.0 43.3 1.0
HD23 A:LEU237 4.0 43.3 1.0
HA3 A:GLY314 4.1 37.5 1.0
HD2 A:LYS191 4.3 37.4 1.0
N A:GLY314 4.3 34.2 1.0
O A:HOH678 4.4 48.2 1.0
CG2 A:ILE235 4.4 33.2 1.0
HG23 A:ILE235 4.5 39.8 1.0
HA A:CYS313 4.6 44.7 1.0
HG22 A:ILE235 4.7 39.8 1.0
HD13 A:ILE235 4.7 56.3 1.0
CA A:GLY314 4.7 31.2 1.0
HZ2 A:LYS191 4.8 69.2 1.0
O A:HOH691 4.9 39.4 1.0
H A:GLY314 4.9 41.0 1.0

Mercury binding site 6 out of 11 in 6rpy

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Mercury binding site 6 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 6 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg506

b:43.6
occ:0.30
O A:GLU338 1.9 44.7 1.0
HG A:CYS336 1.9 44.8 1.0
SG A:CYS336 2.1 37.3 1.0
HH12 A:ARG348 2.3 65.2 1.0
C A:GLU338 2.5 56.2 1.0
HE1 A:TYR305 2.7 44.4 1.0
HB2 A:CYS336 2.8 46.1 1.0
NH1 A:ARG348 3.0 54.3 1.0
CB A:CYS336 3.0 38.4 1.0
HB2 A:TYR427 3.1 28.8 1.0
H A:GLU338 3.1 57.6 1.0
HA A:ARG339 3.1 57.6 1.0
HH11 A:ARG348 3.1 65.2 1.0
N A:ARG339 3.2 52.4 1.0
CE1 A:TYR305 3.3 37.0 1.0
N A:GLU338 3.3 48.0 1.0
CA A:GLU338 3.4 40.1 1.0
CA A:ARG339 3.6 48.0 1.0
HB3 A:CYS336 3.7 46.1 1.0
HD21 A:LEU346 3.7 27.1 1.0
HD1 A:TYR427 3.8 36.1 1.0
H A:GLN340 3.8 71.0 1.0
C A:CYS336 3.8 29.6 1.0
H A:ARG339 3.8 62.8 1.0
HA A:GLU338 3.9 48.1 1.0
CB A:TYR427 3.9 24.0 1.0
O A:HOH616 3.9 48.6 1.0
HD1 A:TYR305 3.9 35.3 1.0
CD1 A:TYR305 3.9 29.4 1.0
O A:CYS336 3.9 29.9 1.0
CZ A:TYR305 4.0 36.9 1.0
HB3 A:TYR427 4.0 28.8 1.0
CA A:CYS336 4.0 28.7 1.0
OH A:TYR305 4.0 40.7 1.0
N A:ALA337 4.1 35.5 1.0
HG3 A:GLN340 4.1 74.6 1.0
C A:ALA337 4.2 46.1 1.0
CD1 A:TYR427 4.2 30.1 1.0
CZ A:ARG348 4.2 66.4 1.0
CG A:TYR427 4.2 28.1 1.0
HH22 A:ARG348 4.2 73.8 1.0
H A:ALA337 4.3 42.6 1.0
N A:GLN340 4.3 59.2 1.0
C A:ARG339 4.5 60.0 1.0
HB2 A:GLU338 4.5 60.4 1.0
CD2 A:LEU346 4.5 22.6 1.0
CB A:GLU338 4.6 50.3 1.0
H A:CYS336 4.6 29.9 1.0
NH2 A:ARG348 4.7 61.5 1.0
HD23 A:LEU346 4.7 27.1 1.0
N A:CYS336 4.7 24.9 1.0
HH A:TYR305 4.7 48.8 1.0
HB2 A:ARG339 4.7 59.9 1.0
CA A:ALA337 4.7 37.2 1.0
H A:TYR427 4.7 30.0 1.0
HD22 A:LEU346 4.8 27.1 1.0
HA A:CYS336 4.8 34.4 1.0
CB A:ARG339 4.8 50.0 1.0
O A:ALA337 4.9 49.0 1.0
CG A:GLN340 5.0 62.2 1.0

Mercury binding site 7 out of 11 in 6rpy

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Mercury binding site 7 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 7 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg507

b:32.9
occ:0.14
HB2 A:CYS430 2.0 29.9 1.0
HG13 A:ILE333 2.2 43.6 1.0
HG12 A:ILE333 2.3 43.6 1.0
HZ A:PHE432 2.3 35.6 1.0
CZ A:PHE432 2.4 29.7 1.0
O A:SER332 2.5 21.7 1.0
CG1 A:ILE333 2.7 36.4 1.0
CE2 A:PHE432 2.7 31.9 1.0
HE2 A:PHE432 3.0 38.3 1.0
H A:SER431 3.0 31.8 1.0
CB A:CYS430 3.0 24.9 1.0
CE1 A:PHE432 3.0 32.6 1.0
HD11 A:ILE333 3.1 47.1 1.0
HA A:CYS430 3.2 28.2 1.0
C A:SER332 3.3 25.8 1.0
HE1 A:PHE432 3.4 39.1 1.0
HB3 A:CYS430 3.4 29.9 1.0
CD1 A:ILE333 3.4 39.3 1.0
CD2 A:PHE432 3.6 34.2 1.0
N A:SER431 3.6 26.5 1.0
HG21 A:VAL439 3.6 41.6 1.0
CA A:CYS430 3.6 23.5 1.0
O A:SER431 3.6 27.1 1.0
H A:SER332 3.7 35.8 1.0
CD1 A:PHE432 3.7 26.9 1.0
HA A:ILE333 3.8 31.0 1.0
N A:ILE333 3.9 30.6 1.0
CB A:ILE333 3.9 28.1 1.0
SG A:CYS430 4.0 34.0 1.0
HD13 A:ILE333 4.0 47.1 1.0
CG A:PHE432 4.0 33.5 1.0
CA A:ILE333 4.1 25.8 1.0
C A:CYS430 4.1 28.8 1.0
HD12 A:ILE333 4.2 47.1 1.0
C A:SER431 4.2 28.3 1.0
HD2 A:PHE432 4.2 41.1 1.0
N A:SER332 4.2 29.9 1.0
HG A:CYS430 4.4 40.8 1.0
CA A:SER332 4.4 27.4 1.0
HD1 A:PHE432 4.4 32.3 1.0
CG2 A:VAL439 4.5 34.7 1.0
HB A:ILE333 4.5 33.7 1.0
CA A:SER431 4.5 26.3 1.0
H A:ILE333 4.6 36.8 1.0
HB3 A:ASP331 4.6 45.8 1.0
HG23 A:ILE333 4.7 37.8 1.0
HG23 A:VAL439 4.7 41.6 1.0
HA A:SER332 4.7 32.8 1.0
CG2 A:ILE333 4.9 31.5 1.0
HG23 A:THR356 4.9 33.8 1.0
N A:PHE432 4.9 32.7 1.0
HG22 A:VAL439 4.9 41.6 1.0
N A:CYS430 5.0 25.5 1.0

Mercury binding site 8 out of 11 in 6rpy

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Mercury binding site 8 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 8 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg508

b:47.0
occ:0.15
HA A:CYS423 2.0 0.5 1.0
SG A:CYS423 2.4 85.7 1.0
CA A:CYS423 2.5 92.9 1.0
O A:GLY424 2.6 53.6 1.0
C A:CYS423 2.7 94.7 1.0
CB A:CYS423 2.7 92.9 1.0
HB2 A:CYS423 3.1 0.4 1.0
O A:CYS423 3.1 93.1 1.0
HD21 A:LEU426 3.2 40.0 1.0
N A:GLY424 3.2 89.2 1.0
HG A:LEU426 3.4 43.6 1.0
H A:GLY424 3.5 0.0 1.0
HB3 A:CYS423 3.6 0.4 1.0
C A:GLY424 3.6 53.1 1.0
HD11 A:LEU402 3.7 77.1 1.0
HD11 A:LEU426 3.7 44.7 1.0
CD2 A:LEU426 3.9 33.3 1.0
N A:CYS423 3.9 92.6 1.0
CG A:LEU426 4.0 36.3 1.0
CA A:GLY424 4.0 68.0 1.0
HD23 A:LEU426 4.1 40.0 1.0
HD13 A:LEU402 4.2 77.1 1.0
CD1 A:LEU426 4.2 37.2 1.0
H A:CYS423 4.3 0.1 1.0
HD11 A:LEU419 4.4 66.6 1.0
CD1 A:LEU402 4.4 64.3 1.0
HD12 A:LEU426 4.4 44.7 1.0
HA3 A:GLY424 4.6 81.6 1.0
HD21 A:LEU402 4.7 81.8 1.0
HD22 A:LEU426 4.7 40.0 1.0
HA2 A:GLY424 4.7 81.6 1.0
N A:PRO425 4.8 35.9 1.0
HD12 A:LEU402 4.9 77.1 1.0
HA A:PRO425 4.9 42.9 1.0

Mercury binding site 9 out of 11 in 6rpy

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Mercury binding site 9 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 9 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg509

b:51.6
occ:0.19
HG A:HG504 1.9 38.8 0.3
OE1 A:GLU186 2.6 50.7 1.0
HG A:HG511 2.7 83.8 0.3
HG A:CYS200 3.0 74.7 1.0
HB2 A:CYS200 3.1 31.4 1.0
CD A:GLU186 3.5 37.5 1.0
SG A:CYS200 3.5 62.2 1.0
CB A:CYS200 3.7 26.2 1.0
HA A:CYS200 3.7 40.0 1.0
OE2 A:GLU186 3.8 36.4 1.0
O A:HOH634 3.8 37.4 1.0
O A:HOH650 4.1 39.6 1.0
CA A:CYS200 4.2 33.3 1.0
HB3 A:CYS200 4.5 31.4 1.0
CG A:GLU186 4.8 35.3 1.0
HB2 A:GLU186 4.8 26.6 1.0
HG3 A:GLU186 4.9 42.4 1.0
H A:LYS201 5.0 36.6 1.0

Mercury binding site 10 out of 11 in 6rpy

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Mercury binding site 10 out of 11 in the Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 10 of Cytokine Receptor-Like Factor 3 C-Terminus Residues 174-442: Hg-Sad Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Hg510

b:47.8
occ:0.16
HG3 A:GLN347 2.0 69.2 1.0
HG2 A:GLN347 2.1 69.2 1.0
HG A:CYS353 2.3 62.0 1.0
SG A:CYS353 2.4 51.6 1.0
CG A:GLN347 2.4 57.7 1.0
HE21 A:GLN347 2.4 56.2 1.0
HB3 A:SER332 2.7 44.2 1.0
HB2 A:SER332 2.9 44.2 1.0
NE2 A:GLN347 2.9 46.9 1.0
CD A:GLN347 3.0 63.6 1.0
HD1 A:PHE361 3.2 46.7 1.0
CB A:SER332 3.2 36.9 1.0
CD1 A:PHE361 3.4 38.9 1.0
HB2 A:PHE361 3.5 47.3 1.0
HB2 A:CYS353 3.6 40.6 1.0
CB A:CYS353 3.7 33.8 1.0
HE22 A:GLN347 3.7 56.2 1.0
HB2 A:SER355 3.7 40.8 1.0
CB A:GLN347 3.7 57.6 1.0
CG A:PHE361 3.8 38.0 1.0
CE1 A:PHE361 3.8 38.4 1.0
HA A:GLN347 3.9 70.7 1.0
HA A:SER332 4.0 32.8 1.0
HE1 A:PHE361 4.0 46.1 1.0
H A:GLN347 4.0 59.8 1.0
N A:GLN347 4.0 49.9 1.0
O A:ILE354 4.1 32.8 1.0
CA A:GLN347 4.1 59.0 1.0
O A:ASP331 4.2 29.2 1.0
CB A:PHE361 4.2 39.4 1.0
C A:CYS353 4.2 36.2 1.0
C A:ILE354 4.2 33.5 1.0
OE1 A:GLN347 4.2 62.8 1.0
HB3 A:GLN347 4.2 69.2 1.0
CA A:SER332 4.2 27.4 1.0
OG A:SER332 4.2 36.2 1.0
O A:CYS353 4.3 32.7 1.0
HB2 A:GLN347 4.3 69.2 1.0
HB3 A:CYS353 4.4 40.6 1.0
N A:SER355 4.4 26.6 1.0
N A:ILE354 4.4 32.7 1.0
HA A:SER355 4.4 29.9 1.0
C A:LEU346 4.5 54.6 1.0
CA A:CYS353 4.5 30.4 1.0
CB A:SER355 4.6 34.0 1.0
CD2 A:PHE361 4.6 41.6 1.0
H A:SER355 4.7 31.9 1.0
CZ A:PHE361 4.7 41.6 1.0
HB3 A:PHE361 4.7 47.3 1.0
HA A:ILE354 4.7 37.7 1.0
CA A:SER355 4.7 24.9 1.0
CA A:ILE354 4.7 31.4 1.0
HG A:SER332 4.7 43.4 1.0
H A:ILE354 4.8 39.2 1.0
H A:PHE361 4.8 38.8 1.0
O A:LEU346 4.8 52.2 1.0
OG A:SER345 4.8 56.7 1.0
H A:LEU346 4.8 51.2 1.0
H A:ILE333 4.9 36.8 1.0
HB2 A:SER345 4.9 55.7 1.0
HG A:SER355 4.9 42.7 1.0
HB2 A:LEU346 4.9 41.8 1.0
HG A:HG502 4.9 42.0 0.3

Reference:

C.Bennett, J.Guerrero, M.Lawrence, S.Stritt, Y.Yan, R.W.Mifsud, A.K.Waller, J.B.Beltran, A.Baig, A.Mueller, T.Moreau, A.Evans, D.Adams, W.Erber, B.Nieswandt, R.J.Read, C.Ghevaert. CRLF3 and the Hippo Pathway Are Gatekeepers to the Final Stage of Platelet Production To Be Published.
Page generated: Sun Dec 13 19:15:53 2020

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