mdCATH 1b4aA01

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

Molecular system

Starting structure: 1B4APDB 1B4A(opens in a new tab)
Force field: CHARMM22*TIP3P
Engine: ACEMD
Method: Classical MD
Ensemble: NVT
Temperature: 320 K
Timestep: 4 fs
Frames: 11,060
Composition: Molecules of interest
ProteinProtein · 1 chain970 atoms59 residues
Total970 atoms59 residues
Box dimensions: Cubic

Sequence 1Protein · 59 residues

KIREIIMSND IETQDELVDR LREAGFNVTQ ATVSRDIKEM QLVKVPMANG RYKYSLPSD

35 files · 185 MB

All files185 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