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. Author manuscript; available in PMC: 2022 Aug 1.
Published in final edited form as: Prog Biophys Mol Biol. 2020 Sep 20;163:74–86. doi: 10.1016/j.pbiomolbio.2020.09.003

Table 1.

Structural parameters from SAXS and MALS data

SAXS sample SASBDB# Dmax (Å) Rg (Å) from Guinier plot Rg (Å) from P(r) MW Seq. monomer (kDA) MW SAXS (kDa) MW MALS (kDa) Model fit χ2 data source
KUΔCTR SASDJV4 ~ 125 37.9±0.6 37.9 134 ~ 140 145 1.7 SEC-SAXS (This study)
KU SASDJU4 ~ 155 41.5±1.4 42.7 153 ~ 160 160 1.7 SEC-SAXS (This study) merged with SAXS from [27]
KU-DNA SASDJW4 ~ 155 40.7±0.3 41.9 173 ~ 170 190 2.6 Data from [27]
DNA-PKcs SASDJX4 ~ 155 57.1±1.7 54.4 469 ~ 480 480 5.9 SEC-SAXS from [30] merged with SAXS from [27]
Autophospho. DNA-PKcs SASDJY4 ~ 160 57.2±1.7 56.0 469 ~ 480 ND 3.7 SAXS from [27]
DNA-PK monomer SASDJZ4 ~ 230 65.1±0.6 66.8 640 ~ 590 640 3.7 SEC-SAXS from [30]
DNA-PK monomer/dimer SASDJ25 ~ 300 75.4±1.5 83.5 640 ~ 720 680–700 1.0 SEC-SAXS from [30]
DNA-PKcs – 40bp DNA ~ 315 80.9 ± 4.2 92.9 499 ~860 ND 1.8 SAXS from [27]
DNA-PKcs – 40bp H-DNA ~ 315 87.7 ± 6.3 96.4 497 ~900 ND 1.3 SAXS from [27]
DNA-PKcs – 40bp Y-DNA ~ 315 90.2 ± 4.1 101.2 501 ~880 ND 5.0 SAXS from [27]