Table 3.
EC1 | KLRG1 | ||
---|---|---|---|
Hydrogen bonds | Distance (Å) | Van der Waals contacts | |
Val3 | Ser175, Val178 | ||
Ile4 | Ile4(N)–Ser175(Oγ) | 2.86 | Ser158, Gln161, Ser174, Ser175 |
Ile4(O)–Ser175(N) | 3.04 | ||
Ile4(O)–Gln161(Nε2) | 3.01 | ||
Pro5 | Pro5(O)–Gln161(Nε2) | 3.02 | Gln161, Ser174, Ser175, Val178 |
Pro6 | Phe130, Asn157, Ala173, Ser174 | ||
Ile7 | Ile7(N)–Asn157(Oδ1) | 3.04 | Asn175, Gln172 |
Ile7(O)–Gln172(Nε2) | 2.94 | ||
Met92 | Ser158, Phe159, Val160 | ||
Glu93 | Glu93(O)–Ser158(Oγ) | 2.91 | Asn157, Ser158 |
Ile94 | Asn157, Ser158 | ||
Leu95 | Leu95(N)–Asn157(O) | 2.75 | Asn157 |
Leu95(O)-Asn157(Nδ2) | 2.83 |
Hydrogen bonds were calculated using a cutoff distance of 3.5 Å. The cutoff distance for van der Waals contacts was 4.0 Å.