mdCATH 1vajA02

mdCATH: A Large-Scale MD Dataset for Data-Driven Computational Biophysics

Molecular system

Starting structure: 1VAJPDB 1VAJ(opens in a new tab)
Force field: CHARMM22*TIP3P
Engine: ACEMD
Method: Classical MD
Ensemble: NVT
Temperature: 320 K
Timestep: 4 fs
Frames: 11,180
Composition: Molecules of interest
ProteinProtein · 1 chain1,200 atoms74 residues
Total1,200 atoms74 residues
Box dimensions: Cubic

Sequence 1Protein · 74 residues

PELIEGPPEE RPRKIKVGRD GLIVEKGIYS GLLLPQVPVE WGWDEEEFLA ETCWKAGLPP DCWLDEDTKV YKFT

43 files · 235 MB

All files235 MB

Research groups: Computational Science Laboratory, Universitat Pompeu Fabra, Barcelona Biomedical Research Park (PRBB)Institució Catalana de Recerca i Estudis Avançats (ICREA)Acellera LabsBiophysics Institute, National Research Council (CNR-IBF)
Contact: g.defabritiis@gmail.com