Table 3. Characteristics of the Trp57 microenvironment in sfGFP.
N | residue | atoms | R *, Å |
1 | Asp216 | OD1(NE1) | 2.82 |
2 | Asp216 | OD2(NE1) | 4.12 |
3 | Lys209 | NZ(CD1) | 3.91 |
4 | Met218 | SD(CE3) | 4.18 |
5 | Tyr143 | OH(CG) | 5.31 |
6 | Cys48 | SG(CZ2) | 5.65 |
7 | HOH | (CD1) | 3.57 |
8 | HOH | (CD1) | 3.67 |
9 | HOH | (CD1) | 3.95 |
10 | HOH | (NE1) | 4.21 |
11 | HOH | (CD1) | 3.90 |
12 | HOH | (NE1) | 5.32 |
13 | Phe46 | CG | 4.62 |
14 | Tyr143 | CE1 | 4.45 |
15 | Pro56 | CA | 5.45 |
16 | Pro58 | CD | 4.8 |
R is the minimal distance between a residue involved in the microenvironment of tryptophan residue and an indole ring.
Residues 1–12 are polar groups of the Trp57 microenvironment.
Residues 13–16 are aromatic residues of the Trp57 microenvironment.