All |
1991 |
NOE distance restraints |
1735 |
Intraresidue |
710 |
Sequential |
427 |
Medium range (i − i + 2, i − i + 3, i − i + 4) |
285 |
Long range |
313 |
Hydrogen bond distance restraints |
94 |
Zinc-thiolate center distance restraints |
14 |
Dihedral angle restraints |
148 |
Deviations from idealized covalent geometry |
Bonds (Å ) |
0.0011 ± 0.00004 |
Angle (°) |
0.2972 ± 0.0018 |
Impropers (°) |
0.1539 ± 0.0068 |
Mean coordinate RMSD from mean structure |
Overall structure (residues 9–123) |
Backbone heavy atoms |
8.35 ± 1.96 Å |
All heavy atoms |
8.85 ± 1.98 Å |
MTase subdomain (residues 9–73) |
Backbone heavy atoms |
0.40 ± 0.90 Å |
All heavy atoms |
1.13 ± 0.17 Å |
The helical subdomain |
Residues 83–123 |
Backbone heavy atoms |
0.68 ± 0.19 Å |
All heavy atoms |
1.19 ± 0.19 Å |
Residues 83–142 |
Backbone heavy atoms |
1.01 ± 0.37 Å |
All heavy atoms |
1.54 ± 0.30 Å |