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. 2015 May 26;24(9):1370–1382. doi: 10.1002/pro.2708

Table II.

Residue-Residue Contacts Established Between the Peptides and eIF4E in the Computational Models

Peptide's residue Position eIF4E residue Peptide's residue Position eIF4E residue

4E-BPs and eIF4G peptides CYFIP1 peptide
MD model BEDAM model
Y Y1 His37, Pro38, Leu39, Gly139 L L1 Ile138, Gly139
D/S/G X2 D X2
R/P X3 Glu132, Leu135, Arg186 K K3 Asp143, Asp144 Glu132, Glu140
K/E/T X4 R R4
F X5 His37 L L5 Val69, Trp73, Ile138
L L6 Val69, Trp73, Leu135, Ile138, Gly139 R R6 Glu140, Ser141, Asp143 Glu132, Leu135
L/M Inline graphic7 Trp73, Leu135 S S7
D/E/G/Q X8 E E8
F/C/R X9 Val69, Glu70, Trp73 C C9 Trp73, Leu135
K/R/Q X10 Trp73, Tyr76, Ile78, Glu128 K K10
N/D/F X11 N N11

aInteractions conserved among MD and X-ray or NMR structures are highlighted in bold.

Contacts occurring in more than 50% of the trajectory snapshots are listed. A contact is defined as an interatomic distance smaller than 4 Å.