Table 1.
Structural Statistics of the Taz2–p53(35–59) Complex
| Restraints Used for Structure Calculations | ||
|---|---|---|
| total no. of NOE distances | 1986 | |
| intraresidue | 531 | |
| sequential (|i – j| = 1) | 544 | |
| short-range (1 < |i – j| < 5) | 595 | |
| long-range (5 ≤ |i – j|) | 276 | |
| interprotein | 40 | |
| no. of hydrogen bond distances | 88 | |
| no. of dihedral angles | 180 | |
| Ensemble Statistics | ||
| mean | standard deviation | |
| restraint violations (rmsd) | ||
| NOE (Å) | 0.22 | 0.01 |
| dihedral (deg) | 4.96 | 0.21 |
| deviations from idealized geometry (rmsd) | ||
| bonds (Å) | 0.03 | 0.00 |
| angles (deg) | 3.39 | 0.05 |
| impropers (deg) | 4.03 | 0.15 |
| average pairwise rmsd (Å)a | ||
| all heavy atoms | 1.39 | |
| backbone atoms | 0.64 | |
| Ramachandran analysis (%) | ||
| core | 77.6 | 2.6 |
| allowed | 19.1 | 1.8 |
| generously allowed | 3.3 | 1.5 |
| disallowed | 0.0 | 0.0 |
a
The analysis was restricted to residues 1735–1809 of Taz2 and residues 48–55 of p53(35–59); 15 structures were used in the calculation..