Table 1.
Mouse | Human | |||||
---|---|---|---|---|---|---|
Residue | AA | Distance, Å | Residue | AA | Distance, Å | |
Hydrophobic interactions | 409 | LEU | 3.60 | 409 | LEU | 3.59 |
409 | LEU | 3.77 | 409 | LEU | 3.76 | |
932 | VAL | 3.63 | 930 | VAL | 3.63 | |
932 | VAL | 3.71 | 930 | VAL | 3.71 | |
933 | LEU | 3.54 | 931 | LEU | 3.55 | |
933 | LEU | 3.78 | 931 | LEU | 3.79 | |
936 | PHE | 3.69 | 934 | PHE | 3.68 | |
936 | PHE | 3.73 | 934 | PHE | 3.73 | |
1420 | PHE | 3.72 | 1418 | PHE | 3.71 | |
1461 | PHE | 3.40 | 1459 | PHE | 3.39 | |
1468 | ILE | 3.57 | 1466 | ILE | 3.59 | |
1468 | ILE | 3.66 | 1466 | ILE | 3.65 | |
1769 | TYR | 3.75 | 1767 | TYR | 3.77 | |
Hydrogen bonds* | 371 | GLN | 3.41 | 371 | GLN | 3.44 |
– | – | – | 371 | GLN | 2.87 | |
– | – | – | 401 | SER | 3.80 | |
– | – | – | 896 | CYS | 2.77 | |
1419 | THR | 2.12 | 1417 | THR | 2.12 | |
– | – | – | 1419 | LYS | 2.64 | |
1712 | SER | 3.03 | 1710 | SER | 3.05 | |
Salt bridges | 1421 | LYS | 4.38 | 1419 | LYS | 4.33 |
1421 | LYS | 4.97 | 1419 | LYS | 4.99 |
AA indicates amino acid; CYS, cysteine; GLN, glutamine; ILE, isoleucine; LEU, leucine; LYS, lysine; PHE, phenylalanine; SER, serine; THR, threonine; TYR, tyrosine; and VAL, valine.
For hydrogen bonds, the hydrogen‐acceptor distance is given.