🔬 3D Structures
20 structures · pLDDT confidence plots
⚠️ All structures are computationally predicted (AlphaFold2 / ESMFold). No experimental validation.
🔒PDB files are protected — 3D coordinates contain amino acid sequence information. Shown here: pLDDT confidence plots (no sequence data). Authenticated collaborators can download raw PDB files via the Ops interface.
Confidence Profiles— per-residue pLDDT · 0 with AlphaFold2 PAE
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AMP_01_HOTesmfold
Mean pLDDT: 0.6
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AMP_02_PEResmfold
Mean pLDDT: 0.6
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AMP_03_DEEesmfold
Mean pLDDT: 0.7
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AMP_04_HOTesmfold
Mean pLDDT: 0.8
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AMP_05_ABYesmfold
Mean pLDDT: 0.6
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AMP_06_ABYalphafold2
Mean pLDDT: 0.9
esmfold (15)
| Label | pLDDT | Preview | Actions |
|---|---|---|---|
| AMP_01_HOT | 0.6 | — | |
| AMP_02_PER | 0.6 | — | |
| AMP_03_DEE | 0.7 | — | |
| AMP_04_HOT | 0.8 | — | |
| AMP_05_ABY | 0.6 | — | |
| AMP_08_HOT | 0.7 | — | |
| AMP_09_ABY | 0.7 | — | |
| AMP_10_PER | 0.8 | — | |
| AMP_11_HOT | 0.5 | — | |
| AMP_13_PER | 0.9 | — | |
| AMP_14_ABY | 0.8 | — | |
| AMP_16_PER | 0.5 | — | |
| AMP_18_HOT | 0.7 | — | |
| AMP_19_ABY | 0.6 | — | |
| AMP_20_DEE | 0.6 | — |
alphafold2 (5)
| Label | pLDDT | Preview | Actions |
|---|---|---|---|
| AMP_06_ABY | 0.9 | — | |
| AMP_07_PER | 0.9 | — | |
| AMP_12_PER | 0.9 | — | |
| AMP_15_HOT | 0.9 | — | |
| AMP_17_DEE | 0.9 | — |