mdCATH 3o4xE02

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

Molecular system

Starting structure: 3O4XPDB 3O4X(opens in a new tab)
Force field: CHARMM22*TIP3P
Engine: ACEMD
Method: Classical MD
Ensemble: NVT
Temperature: 320 K
Timestep: 4 fs
Frames: 12,500
Composition: Molecules of interest
ProteinProtein · 1 chain1,420 atoms87 residues
Total1,420 atoms87 residues
Box dimensions: Cubic

Sequence 1Protein · 87 residues

KVKELKVLDS KTAQNLSIFL GSFRMPYQEI KNVILEVNEA VLTESMIQNL IKQMPEPEQL KMLSELKEEY DDLAESEQFG VVMGTVP

39 files · 299 MB

All files299 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