Table 4.
Comparison between predicted structures and experimental structures.
| DCTPep_ID | PDB_ID | pLDDT | Cα RMSD(Å) | Disulfide bond position* |
|---|---|---|---|---|
| DCTPep00004 | 1D9L | 81.43 | 2.314 | / |
| DCTPep00007 | 1VM5 | 92.59 | 0.629 | / |
| DCTPep00015 | 7OVZ | 85.33 | 2.510 | / |
| DCTPep00073 | 2KCG | 89.84 | 0.758 | TRUE |
| DCTPep00155 | 2FBS | 87.92 | 0.419 | / |
| DCTPep00177 | 2MAG | 84.56 | 0.632 | / |
| DCTPep00194 | 1LFC | 76.00 | 2.060 | TRUE |
| DCTPep00267 | 1PG1 | 84.8 | 2.145 | TRUE |
| DCTPep00287 | 2LAM | 84.35 | 2.345 | TRUE |
| DCTPep00334 | 1XC0 | 75.86 | 3.583 | / |
| DCTPep00433 | 2G9P | 83.30 | 3.740 | / |
| DCTPep00468 | 1BH1 | 79.11 | 3.435 | / |
| DCTPep00494 | 2K6O | 83.08 | 2.148 | / |
| DCTPep00514 | 1D7N | 82.51 | 1.927 | / |
| DCTPep00623 | 1HA9 | 84.38 | 1.029 | TRUE |
| DCTPep00759 | 1KFP | 88.10 | 1.632 | TRUE |
| DCTPep00823 | 2N9A | 92.31 | 0.972 | / |
| DCTPep00852 | 6PIP | 91.06 | 0.618 | TRUE |
| DCTPep00857 | 6PI2 | 91.14 | 0.688 | TRUE |
| DCTPep00916 | 6PIN | 90.74 | 0.880 | TRUE |
| DCTPep01108 | 1VM4 | 91.98 | 0.598 | / |
| DCTPep01112 | 1T52 | 82.43 | 0.916 | / |
| DCTPep01139 | 2IGR | 71.96 | 3.413 | / |
| DCTPep01237 | 1KZ0 | 79.60 | 2.538 | / |
| DCTPep01305 | 1SMZ | 82.25 | 1.276 | / |
| DCTPep01728 | 2JMY | 83.34 | 1.985 | / |
| DCTPep02004 | 1WQK | 86.35 | 1.281 | TURE |
| DCTPep02324 | 6VPN | 97.15 | 0.878 | TURE |
| DCTPep03586 | 2MFS | 88.20 | 0.689 | TURE |
| DCTPep04747 | 3C8P | 95.60 | 0.579 | TURE |
| Average | — | — | 1.621 | — |
*“TURE” indicates consistent disulfide bond formation positions; “FALSE” indicates inconsistent disulfide bond formation positions; “/” indicates no disulfide bond formation.