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Hydrogen bonds between ADP and modeled TD of OsHK3b. Hydrogen bond distances between the residues were calculated using HBPLUS.
| ADP | TD residues | Distance (Å) | |
|---|---|---|---|
| O1A | Asn408 | ND2 | 2.91 |
| N6 | Asp489 | OD2 | 3.01 |
| O2′ | Val509 | N | 3.19 |
| O3′ | Val509 | N | 3.11 |
| O1B | Thr520 | N | 3.19 |
| O3B | Thr520 | N | 2.61 |
| O2A | Leu524 | N | 2.85 |
