Execution time: 5.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7BEL.pdb ): X versus F
Chains(7BEL_india_mut.pdb ) X versus F
Cutoff: 2 Å
Detection of structural contacts in α-helices OFF
Contacts found | Number of residues | Hydrophobic | Attractive | Hydrogen Bonds | Disulphide Bonds | Repulsive | Aromatic Stacking | Total |
---|---|---|---|---|---|---|---|---|
A7BEL | 1728 | 19 | 9 | 9 | 0 | 2 | 1 | 40 |
B7BEL_india_mut | 1728 | 19 | 9 | 9 | 0 | 2 | 1 | 40 |
(Conservatives hydrophobic matches are hidden by default)
Chains | Residues | Contact types | |||||||
---|---|---|---|---|---|---|---|---|---|
A | B | A1 | A2 | B1 | B2 | A [1-2] | B [1-2] | AVD | Contact |
X-F | X-F | R403 | D53 | R403 | D53 | Attractive | Attractive | 0.0 | View |
X-F | X-F | K417 | Y51 | K417 | Y51 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | D405 | D53 | D405 | D53 | Repulsive | Repulsive | 0.0 | View |
X-F | X-F | K417 | D52 | K417 | D52 | Attractive | Attractive | 0.0 | View |
X-F | X-F | Y505 | L55 | Y505 | L55 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | Y505 | D61 | Y505 | D61 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | L455 | L54 | L455 | L54 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | Y505 | D61 | Y505 | D61 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Attractive | Attractive | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | G502 | D61 | G502 | D61 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | F456 | Y51 | F456 | Y51 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
X-F | X-F | K417 | D52 | K417 | D52 | Attractive | Attractive | 0.0 | View |
X-F | X-F | K417 | D53 | K417 | D53 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
X-F | X-F | L455 | L54 | L455 | L54 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | Y505 | D61 | Y505 | D61 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | E406 | D53 | E406 | D53 | Repulsive | Repulsive | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
X-F | X-F | Y505 | L55 | Y505 | L55 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | Y505 | L55 | Y505 | L55 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Attractive | Attractive | 0.0 | View |
X-F | X-F | R403 | D53 | R403 | D53 | Attractive | Attractive | 0.0 | View |
X-F | X-F | K417 | D53 | K417 | D53 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | L455 | Y51 | L455 | Y51 | Hydrophobic | Hydrophobic | 0.0 | View |
X-F | X-F | Y505 | F63 | Y505 | F63 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |