TABLE 3.
Potential hydrogen bond contacts with the ligands in CDTa
| Bonded residues (atoms) | CDTa-NAD |
CDTa-NADPH |
||
|---|---|---|---|---|
| Length | Angle | Length | Angle | |
| Å | ° | Å | ° | |
| Arg-302 (NH1)–NADPH (O1A) | 3.38 | 149.2 | ||
| Arg-302 (NH2)–NAD/NADPH (O1A) | 2.92 | 158.7 | 3.34 | 151.5 |
| Arg-303 (N)–NAD/NADPH (O7N) | 2.67 | 150.9 | 2.68 | 161.8 |
| Arg-303 (O)–NAD/NADPH (N7N) | 3.09 | 3.08 | ||
| Ser-345 (OG)–NAD/NADPH (O2D) | 3.12 | 139.1 | 3.0 | 148.9 |
| Asn-342 (OD1)–NAD/NADPH (N6A) | 3.06 | 2.98 | ||
| Arg-359 (NH1)–NAD/NADPH (O1N) | 2.71 | 164.1 | 2.40 | 154 |
| Arg-359 (NH2)–NAD/NADPH (O2N) | 2.82 | 154.0 | 2.89 | 127.8 |
| Gln-307 (N)–NAD/NADPH (O3X) | 2.48 | 160.9 | ||
| Gln-307 (NE2)–NAD (O3B)/NADPH (O1X) | 2.60 | 94.1 | 2.71 | 103.5 |