mdCATH 1vi7A01

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

Molecular system

Starting structure: 1VI7PDB 1VI7(opens in a new tab)
Force field: CHARMM22*TIP3P
Engine: ACEMD
Method: Classical MD
Ensemble: NVT
Temperature: 320 K
Timestep: 4 fs
Frames: 11,030
Composition: Molecules of interest
ProteinProtein · 1 chain2,007 atoms135 residues
Total2,007 atoms135 residues
Box dimensions: Cubic

Sequence 1Protein · 135 residues

LMESWLIPAA PVTVVEEIKK SRFITMLAHT DGVEAAKAFV ESVRAEHPDA RHHCVAWVAG APDDSQQLGF SDDGEPAGTA GKPMLAQLMG SGVGEITAVV VRYYGGILLG TGGLVKAYGG GVNQALRQLT TQRKT

38 files · 383 MB

All files383 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