Crystal symmetry

• Contacts with symmetry related molecules in a crystal
• This server calculates contacts between pairs of atoms. Pairs of atoms are analysed only if both atoms sit in different asymmetric units. The contact cutoff is 0.5 Ångstrom.
  
  
  
• Contacts with symmetry related molecules in a crystal
• This server calculates contacts between pairs of atoms. Pairs of atoms are analysed only if both atoms sit in different asymmetric units. The contact cutoff is 2.5 Ångstrom.
  
  
  
• Contacts with symmetry related molecules in a crystal
• This server calculates contacts between pairs of atoms. Pairs of atoms are analysed only if both atoms sit in different asymmetric units. The contact cutoff is 5.0 Ångstrom.
  
  
  
• Add shell of symmetry related residues
• This server will add a 1.0 Ångstrom shell of symmetry related residues around the molecule read from the PDB file.
  
  
  
• Add shell of symmetry related residues
• This server will add a 5.0 Ångstrom shell of symmetry related residues around the molecule read from the PDB file.
  
  
  
• Add shell of symmetry related residues
• This server will add a 10.0 Ångstrom shell of symmetry related residues around the molecule read from the PDB file.
  
  
  
• Add shell of symmetry related residues
• This server will add a 25.0 Ångstrom shell of symmetry related residues around the molecule read from the PDB file.