Table 2. Amino acids at the AAV2-AAVR interface.
Residues of AAVR are listed if any non-hydrogen atom is within 4.5 Å of any non-hydrogen AAV2 atom, et vice versa. This criterion corresponds approximately to the distance expected between methyl groups that are in van der Waals contact, and is intermediate between that of hydrogen-bonding and solvent exclusion. However, to assess the potential for specific interactions, readers are encouraged to inspect the deposited coordinates and maps (PDBid 6NZ0/EMD-0553).
| AAVR residues close to AAV2: | |||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|
| Arg406 | Ser413 | Ile419 | Thr423 | Ser425 | Thr426 | Val427 | Asp429 | Ser431 | Gln432 | Ser433 | Thr434 |
| Asp435 | Asp436 | Asp437 | Lys438 | Ile439 | Tyr442 | Glu458 | Asp459 | Ile462 | Lys464 | ||
| AAV2 residues close to AAVR: | |||||||||||
| Gln263 | Ser264 | Gly265 | Ala266 | Ser267 | Asn268 | His271 | Asn382 | Gly383 | Ser384 | Gln385 | |
| Arg471 | Trp502 | Thr503 | Asp528 | Asp529 | Gln589 | Lys706 | Val708 | ||||