Table 1.
Parameters | MaPylRS | Monomerg | Dimerg |
---|---|---|---|
MW (kDa)a | 32.15 | 30.49 | 61.15 |
Guinier Rg (Å) | 21.59 ± 0.06 | 21.47 | 25.35 |
P(r) Rg (Å)b | 21.00 ± 0.02 | – | – |
D max (Å)b | 62 | 74.87 | 100.80 |
c | 1.8 | – | – |
NSDd | 0.76 | – | – |
R h (Å)e | 26 ± 2 | 26.83 | 34.07 |
s° 20,w (S)e | 2.45 | 2.65 | 4.18 |
M w (kDa)f | 32 | 30.49 | 61.15 |
aCalculated from amino acid/nucleotide sequence.
bExperimentally measured using GNOM analysis from SAXS data.
cGoodness-of-fit parameter between raw data and data back-calculated from ab initio model.
dNormalized spatial discrepancy indicating agreement between models.
eExperimentally measured from AUC.
fCalculated from Rh and s°20,w.
gDetermined from HullRad based on PDBID:6EZD.