FUS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NAB | SAE | sing | 1.66Å | 1.64Å | |
| OAC | SAE | doub | 1.42Å | 1.51Å | |
| NAA | SAE | sing | 1.66Å | 1.64Å | |
| SAE | OAD | doub | 1.42Å | 1.50Å | |
| NAA | H1 | sing | 0.97Å | 1.00Å | |
| NAA | H2 | sing | 0.97Å | 1.00Å | |
| NAB | H3 | sing | 0.97Å | 1.00Å | |
| NAB | H4 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| NAB | SAE | OAC | 111.6° | 106.4° |
| NAB | SAE | NAA | 112.2° | 107.3° |
| NAB | SAE | OAD | 104.9° | 106.4° |
| SAE | NAB | H3 | 109.5° | 119.9° |
| SAE | NAB | H4 | 109.5° | 120.0° |
| OAC | SAE | NAA | 106.8° | 106.4° |
| OAC | SAE | OAD | 110.1° | 123.1° |
| NAA | SAE | OAD | 111.3° | 106.4° |
| SAE | NAA | H1 | 109.5° | 120.0° |
| SAE | NAA | H2 | 109.5° | 120.0° |
| H1 | NAA | H2 | 109.5° | 120.0° |
| H3 | NAB | H4 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NAB | SAE | OAC | NAA | 123.0° | 114.1° |
| NAB | SAE | OAC | OAD | 116.1° | 122.9° |
| NAB | SAE | NAA | OAD | 117.2° | 113.6° |
| NAB | SAE | NAA | H1 | 180.0° | 89.9° |
| NAB | SAE | NAA | H2 | 60.0° | 89.7° |
| SAE | NAB | H3 | H4 | 120.0° | 179.9° |
| OAC | SAE | NAA | OAD | 120.2° | 132.9° |
| OAC | SAE | NAA | H1 | 57.4° | 23.6° |
| OAC | SAE | NAA | H2 | 177.4° | 156.8° |
| OAC | SAE | NAB | H3 | 180.0° | 113.6° |
| OAC | SAE | NAB | H4 | 60.0° | 66.5° |
| SAE | NAA | H1 | H2 | 120.0° | 179.6° |
| NAA | SAE | NAB | H3 | 60.2° | 0.0° |
| NAA | SAE | NAB | H4 | 179.8° | 180.0° |
| OAD | SAE | NAA | H1 | 62.8° | 156.5° |
| OAD | SAE | NAA | H2 | 57.3° | 23.9° |
| OAD | SAE | NAB | H3 | 60.8° | 113.6° |
| OAD | SAE | NAB | H4 | 59.3° | 66.4° |
