replica 8

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: 10,294
Box: 8.254 x 7.879 x 9.950 nm647.10 nm³
Composition: Total system10,294 atoms · 647 residues
Protein10,222 atoms · 646 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 5o4z