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. 2022 Jun 17;30(9):1224–1232.e5. doi: 10.1016/j.str.2022.05.020

Table 1.

Diffraction data collection and refinement statistics for BRD4 BD1 in complex with acetylated SARS-CoV-2 E peptides

BRD4-BD1 in complex with monoacetylated SARS-CoV-2 EK63ac peptide BRD4-BD1 in complex with diacetylated SARS-CoV-2 EK53ac/K63ac peptide
Data Collection

Space group C 2 2 21 P 21
Wavelength (Å) 1.54 1.54
Resolution (Å) 50.0-2.68 (2.81-2.68)a 48.11-2.60 (2.72-2.60)a

Unit-cell dimensions

a, b, c (Å) 78.5, 91.4, 100.3 49.32, 96.22, 78.95
α, β, γ 90.0, 90.0, 90.0 90.00, 94.37, 90.00
No. of measured reflections 49,963 41,616
No. of unique reflections 10,316 (1,316) 22,330 (2,702)
Multiplicity 4.8 (4.4) 1.9 (1.8)
I/σ 14.6 (3.5) 5.7 (1.6)
Completeness (%) 98.9 (96.4) 98.5 (98.0)
Rsymb (%) 8.6 (49.7) 11.9 (40.4)
No. of molecules in ASU 2 4
Matthew’s coefficient (Å3 Da−1) 2.76 2.75
Solvent content (%) 55.4 55.3

Refinement

Rwork/Rfree (%) 21.6/27.6 (33.8/38.1) 24.3/29.2 (32.2/40.9)
No. of atoms 2021 4996
Protein 1960 4758
Water 61 238
B-factors (Å2) 4.0.89 25.34
Protein 41.12 25.52
Water 33.69 21.68

RMSD

Bond lengths (Å) 0.003 0.004
Bond angles (°) 0.58 0.73
Ramachandran favored (%) 97.8 98.0
Ramachandran allowed (%) 2.2 2.0
Ramachandran outliers 0 0
Clashscore 3.32 6.72
a

Values in parentheses are for the highest resolution shell (Å).

b

Rsym = ∑|Iobs −Iavg|/Iavg, where Iobs is intensity of any given reflection and Iavg is the weighted mean I.