replica 2

Warnings

Could not find a frame in the trajectory respecting all bonds if bonds were guessed according to atom coordinates and radius. The main PDB structure is a default structure and it would be considered to have wrong bonds if they were predicted as previously stated.

Length: 10 ns@ 2 fs = 5,000,000 steps
Frames: 501 frame every 200 ps
Force field: Amber ff14SB, GAFFwater model TIP3P
Atoms: 8,441
Box: 9.438 x 7.358 x 8.224 nm571.07 nm³
Composition: Total system8,441 atoms · 558 residues
Protein8,408 atoms · 550 residues
Nucleic acids0 atoms · 0 residues
Lipids0 atoms · 0 residues
Carbohydrates0 atoms · 0 residues
Solvent0 atoms · 0 residues
Counter-ions: 0Cations (+)
0Anions (-)
0Total ions

MDBind 6giu