Skip to main content
. 2019 Oct 10;42(10):729–738. doi: 10.14348/molcells.2019.0096

Table 1.

Key residues interacting within 4.5 Å

Crystal structure (PDB ID: 6JM4) NMR structure (PDB ID: 2KTR)


A B C D A B
K7 D69 K7 D69 K7 D67
K7 D71 K7 D71 K7 D69
K7 D73 K7 D73
R21 Q64 R21 Q64
R21 V75 R21 V75 R21 V73
R21 A76 R21 A76 R21 A74
R21 F77 R21 F77 R21 F75
R21 S78 R21 S78 R21 S76
R21 S77
R21 E82 R21 E82 R21 E80
R22 Y67 R22 Y67 R22 Y65
R22 D69 R22 D69 R22 D67
R22 A70 R22 E68
R22 V75 R22 V75 R22 V73
R22 E82 R22 E82
R22 M85 R22 M85
R22 Y89 R22 Y89 R22 Y87
I92 D69
R96 D71 R94 D69