Skip to main content
. 2022 Apr 22;30(8):2785–2799. doi: 10.1016/j.ymthe.2022.04.013

Table 1.

Residues of n501 interacting with 5T4a

5T4
T-E5
Location Residues CDR1 CDR2 CDR3 FR3
LRR1 R94 F27
N95 F27
LRR2 A121 F27
A122 F27
LRR3 R145 T28
LRR4 V176 T28, S31
E177 R30(S),
S31(H), T28
LRR5 R213 S31(H), Y32 R100(H)
R214 R30
LRR6 R237 E33(H) D101(S)
LRR7 E261 S52(H), G53(H), S54 (H)
LRR8 H286 S57 F103 Y59(H)

H, hydrogen bond; S, salt bridge.

a

d < 4 Å for hydrophobic interaction; d < 3.5 Å for polar interaction.