Execution time: 9.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7BEL.pdb ): R versus B
Chains(7BEL_brazil_mut.pdb ) R versus B
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 | 5 | 9 | 13 | 0 | 0 | 0 | 27 |
B7BEL_brazil_mut | 1728 | 5 | 9 | 13 | 0 | 0 | 0 | 27 |
(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 |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive | Attractive | 0.0 | View |
R-B | R-B | S359 | Y49 | S359 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | Y49 | R357 | Y49 | Hydrophobic | Hydrophobic | 0.0 | View |
R-B | R-B | S359 | Y49 | S359 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive | Attractive | 0.0 | View |
R-B | R-B | R357 | Y49 | R357 | Y49 | Hydrophobic | Hydrophobic | 0.0 | View |
R-B | R-B | R357 | D50 | R357 | D50 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | N360 | T56 | N360 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | T523 | T56 | T523 | T56 | Hydrophobic | Hydrophobic | 0.0 | View |
R-B | R-B | N360 | T56 | N360 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R466 | D92 | R466 | D92 | Attractive | Attractive | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | Y49 | R357 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive | Attractive | 0.0 | View |
R-B | R-B | N354 | Y32 | N354 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | Y49 | R357 | Y49 | Hydrophobic | Hydrophobic | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive | Attractive | 0.0 | View |
R-B | R-B | R355 | Y32 | R355 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R466 | Y32 | R466 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive | Attractive | 0.0 | View |
R-B | R-B | R357 | Y49 | R357 | Y49 | Hydrophobic | Hydrophobic | 0.0 | View |
R-B | R-B | S359 | Y49 | S359 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-B | R-B | R357 | E55 | R357 | E55 | Attractive Hydrogen Bonds | Attractive 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 |