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Solvent accessibility for residues Lys-57, Glu-77, and Lys-96 averaged across each conformer of the NMR ensemble in structures of FABP1 determined in the absence (6DO6) and presence (6DO7) of GW7647, and in the absence (2L67) and presence (2L68) of OA
Solvent accessibility was computed using MOLMOL.
| Amino acids | 6DO6 (apo) | 6DO7 (holo) | 2L67 (apo) | 2L68 (holo) |
|---|---|---|---|---|
| Lys-57 | 22.3 | 28.9 | 10.8 | 39.4 |
| Glu-77 | 29.2 | 37 | 33.2 | 34.3 |
| Lys-96 | 25 | 54.3 | 44 | 49.7 |
