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

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

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 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 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 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 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 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 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 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 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 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 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

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.