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. 2015 Apr 15;11(4):e1004243. doi: 10.1371/journal.pcbi.1004243

Correction: Data-Driven Prediction and Design of bZIP Coiled-Coil Interactions

The PLOS Computational Biology Staff
PMCID: PMC4398558  PMID: 25874775

An error was introduced during the production process. A fixed-width font should have been used for the sequences in Table 3. The publisher apologizes for the error.

Table 3. Binding of designed peptides to their bZIP targets.

Design Target K d at 37 °C (nM) Designed sequence
XBP1-d1 1 XBP1 172 ± 65 EREAQLENRVAHLKEKNQELKAQNLHLKEALSEAQNRNQELKNDA
XBP1-d2 XBP1 ≥ 5,000 AETDQLENRVKDLKKKNESLKEEKRQASNKYKALLTNNRSLKVKA
XBP1-d2* 2 XBP1 ≥ 5,000 (269 at 23 °C) AETDQLENRVKDLKKKNESLKEEKRQAKNKLKALLTNNRSLKVKA
JUN-d1 1 JUN 5.8 ± 0.7 SIAATLEKEEANLEKMNKKLAAEIESLLKEKDKLESVLNYHE
JUN-d2 JUN 1 QRALQLQKEKERLEKMNKKLAAEIESLLEERERLESVLNYHE
ATF3-d1 ATF3 ~1,000 NDLARLENKAEELKVQNRILVDERKYLQREISELHDELAAHE
ATF3-d2 ATF3 564 NLVAQLEKKNEALKAENAALEIERIQLQDKIEELKYELAAIE
ATF3-d3 ATF3 ≥ 5,000 (117 at 4 °C) KDAASLENKKEELKVQNRILVDERKYLQMMNSELKDELAAHE
ATF4-d1 1 ATF4 9.3 ± 2.3 NQIKTLRTRLSKLRKDNLQLEKDIANLERKAKDLRAEKEQLEYEL
ATF5-d1 1 ATF5 1680 ± 1050 KRIAYLRQRIAELRNENHVLESRIQRMEKEKDALQQDRDHLEYEL
ATF5-d1 3 ATF4 4.9 ± 1.0 (same as above)

1 These four designs were chosen for further characterization.

2 A double mutant of XBP1-d2, in which serine at position 4e and tyrosine at position 5a were mutated to lysine and leucine, respectively.

3 Although ATF5 was used in the computational design, binding was tighter to ATF4, which shares 69.2% sequence identity with ATF5 in a, d, e and g positions.

Please view the corrected table here:

Reference


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