TABLE 1.
Modeled residues in 1YL3 | Modeled using PDB | Modeled by fitting to residues |
---|---|---|
64–66 of L1 | 487D | 5–63 and 67–228 of L1 |
1–37, 113–170 and 321–337 of L3 | 1YJW | 36–49, 61–67, 69–113 and 172–309 of L3 |
70–78 and 121–137 of L4 | 1YJW | 1–69 and 138–246 of L4 |
157–174 of L5 | 1QVG | 10–29 and 35–156 of L5* |
111–130 of L13 | 1YJW | 4–110 and 131–140 of L13 |
9-50 of L15 | 1YJW | 51–145 of L15 |
130–186 of L18 | 1YJW | 9–129 of L18 |
178–223 of L25 | 1NJM | 1–177 of L25† |
Missing residues 30–34 of L5 in 1YL3 were modeled using the Biopolymer module in InsightII (Accelyrs, San Diego, CA).
Missing atoms along the modeled Cα trace were modeled using InsightII.