Table 1 NMR structural statistics of human SERF2
From: Visualization of liquid-liquid phase transitions using a tiny G-quadruplex binding protein
Parameters | Apo-form |
|---|---|
Restraints | |
NOE (Total) | 494 |
Intra-residue (|i-j| = 0) | 205 |
Short (|i-j| < 1) | 220 |
Medium range (2 < |i-j| < 5) | 69 |
Long range (|i-j| > 5) | - |
Hydrogen bond | 24 |
Dihedral angle | 40 |
Total restraints | 558 |
Restraints per residue (total/long range) | 9.5 |
Residual distance restraint violations | |
Target function | 0.45 ± 0.17 |
Average distance violations/structure (Å) | 0.02 ± 0.01 |
Average angle violation/structure (o) | 0.25 ± 0.08 |
Maximum distance violation (Å) | 0.67 ± 0.12 |
Model quality (ordered region 32–48) | |
RMSD from average coordinates (Å) | |
All backbone atoms (ordered/all) | 0.24 ± 0.09 |
All heavy atoms (ordered/all) | 1.15 ± 0.20 |
Molprobity Ramachandran plot | |
Most favored regions (%) | 75.2 |
Additionally allowed regions (%) | 24.3 |
Generously allowed regions (%) | 0.5 |
Disallowed regions (%) | 0.0 |
