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. Author manuscript; available in PMC: 2024 Oct 18.
Published in final edited form as: ChemMedChem. 2024 Aug 19;19(20):e202400273. doi: 10.1002/cmdc.202400273

Table 2.

Data collection and refinement statistics for crystal structure of a Sirt6/ADPr/2-Pr complex.

Sirt6/ADPr/2-Pr
Data collection[a]
Space group P63
Cell dim. a = b, c (Å) 91.47, 144.61
Resolution (Å)[b] 45.73–1.75 (1.86–1.75)
Unique Reflections 68965
I/σI[b] 12.39 (0.89)
Redundancy[b] 9.5 (9.2)
Completeness (%)[b] 100 (99.9)
R meas [b] 0.13 (2.63)
CC1/2[b] 0.999 (0.349)
Refinement
Resolution (Å)[b] 45.73–1.75 (1.79–1.75)
No. reflections 66815
Rwork/Rfree (%) 16.7/20.2
Twin fractions -[c] 0.57/0.43
No. atoms 4656
B-factors
Protein 39.2
Ligands and solvent 38.4
R.m.s. deviations
Bond lengths (Å) 0.010
Bond angles (°) 1.911
[a]

Data collected at BESSY beamline MX 14.1.[21]

[b]

Highest-resolution shell is shown in parentheses.

[c]

Twinning was detected through L-tests with POINTLESS (twin law −k, −h, −l) and twin fractions were determined during amplitude-based twin refinement with Refmac.