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(Figure 1. Alignment of amino acid sites for disulfide bridges predicted by DbD V2.12 and MODIP. The amino acid sites predicted by DbD V2.12 are shown in the left round. The amino acid sites predicted by MODIP are shown in the right round. The middle ov...) |
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Latest revision as of 05:50, 6 October 2022
Figure 1. Alignment of amino acid sites for disulfide bridges predicted by DbD V2.12 and MODIP. The amino acid sites predicted by DbD V2.12 are shown in the left round. The amino acid sites predicted by MODIP are shown in the right round. The middle oval shows seven amino acid sites that were predicted by both DbD V2.12 and grade A of MODIP to have the highest chance of stable disulfide bridge formation.
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current | 05:50, 6 October 2022 | 950 × 311 (163 KB) | Xuleyu (Talk | contribs) | ||
06:40, 25 October 2020 | 1,406 × 794 (70 KB) | YuanWang (Talk | contribs) | Figure 1. Alignment of amino acid sites for disulfide bridges predicted by DbD V2.12 and MODIP. The amino acid sites predicted by DbD V2.12 are shown in the left round. The amino acid sites predicted by MODIP are shown in the right round. The middle ov... |
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