mdCATH 2kk2A00

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

Molecular system

Starting structure: 2KK2PDB 2KK2(opens in a new tab)
Force field: CHARMM22*TIP3P
Engine: ACEMD
Method: Classical MD
Ensemble: NVT
Temperature: 320 K
Timestep: 4 fs
Frames: 12,130
Composition: Molecules of interest
ProteinProtein · 1 chain845 atoms61 residues
Total845 atoms61 residues
Box dimensions: Cubic

Sequence 1Protein · 61 residues

YNPEDDYTPL TCPHTISVVW YECTENTANC GTACCDSCFE LTGNTMCLLQ AGAAGSGCDM E

41 files · 179 MB

All files179 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