Enter a PDB ID, fetch from RCSB, parse atomic coordinates, run molecule.js to convergence,
extract a reduced-model JSON. Defaults to chignolin (1UAO).
Suggested small proteins:
1UAO (chignolin),
1L2Y (Trp-cage),
1VII (villin HP35),
1UBQ (ubiquitin),
2OOB (BPTI).
For larger proteins, the box may be too small; adjust SCREEN below.
Status:idle PDB ID:— Residues:—Atoms (heavy):— Box:— a.u. Energy:— Ha Net charge:— e End-to-end:— Å