mdCATH 3djnB00

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

Molecular system

Starting structure: 3DJNPDB 3DJN(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 chain1,903 atoms118 residues
Total1,903 atoms118 residues
Box dimensions: Cubic

Sequence 1Protein · 118 residues

DMLPEIAAAV GFLSSLLRTR GCVSEQRLKV FSRALQDALT DHYKHHWFPE KPSKGSGYRC IRINHKMDPI ISKVASQIGL SQPQLHRLLP SELTLWVDPY EVSYRIGEDG SICVLYEE

40 files · 392 MB

All files392 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