Execution time: 9.0 seconds
Match RMSD = 0.06
VTR = 0.0
Average AVD = 0.02 Å
Chains(7KMG.pdb ): F versus D
Chains(7KMG_brazil_mut.pdb ) F versus D
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 |
---|---|---|---|---|---|---|---|---|
A7KMG | 1255 | 37 | 8 | 12 | 0 | 0 | 1 | 58 |
B7KMG_brazil_mut | 1255 | 40 | 0 | 11 | 0 | 0 | 1 | 52 |
(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 |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | R50 | G482 | R50 | G482 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | Y110 | E484 | Y110 | K484 | Hydrophobic | Hydrophobic | 0.22 | View |
D-F | D-F | N59 | V483 | N59 | V483 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | A103 | L455 | A103 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y110 | C488 | Y110 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | A103 | F456 | A103 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | L55 | L452 | L55 | L452 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | L55 | F490 | L55 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I57 | T470 | I57 | T470 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I57 | F490 | I57 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | L55 | L452 | L55 | L452 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I52 | F490 | I52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | N31 | Y449 | N31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I52 | F490 | I52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | E102 | Q493 | E102 | Q493 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y110 | G485 | Y110 | G485 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | I52 | F490 | I52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | W47 | V483 | W47 | V483 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | E102 | S494 | E102 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | I52 | F490 | I52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I52 | F490 | I52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | I57 | F490 | I57 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | L55 | F490 | L55 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | N31 | Y449 | N31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | N59 | G482 | N59 | G482 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | E484 | Y101 | K484 | Hydrophobic | Hydrophobic | 0.22 | View |
D-F | D-F | Y110 | E484 | Y110 | K484 | Hydrophobic | Hydrophobic | 0.19 | View |
D-F | D-F | L55 | L452 | L55 | L452 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | N31 | Y449 | N31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | R104 | Q493 | R104 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | A103 | Q493 | A103 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | Y110 | E484 | Y110 | K484 | Hydrophobic | Hydrophobic | 0.22 | View |
D-F | D-F | W47 | V483 | W47 | V483 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | E102 | Q493 | E102 | Q493 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | E102 | S494 | E102 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-F | D-F | Y101 | F490 | Y101 | F490 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
D-F | D-F | L55 | L492 | L55 | L492 | Hydrophobic | Hydrophobic | 0.0 | View |
D-F | D-F | E102 | S494 | E102 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7KMG | D-F | R50 | E484 | Attractive, Hydrogen Bonds | 3.19 | View |
7KMG | D-F | R50 | E484 | Attractive, Hydrogen Bonds | 2.80 | View |
7KMG | D-F | R50 | E484 | Attractive | 3.43 | View |
7KMG | D-F | R50 | E484 | Attractive | 3.81 | View |
7KMG | D-F | R50 | E484 | Attractive | 4.73 | View |
7KMG | D-F | R50 | E484 | Attractive | 5.03 | View |
7KMG | D-F | R50 | E484 | Attractive, Hydrogen Bonds | 2.81 | View |
7KMG | D-F | R50 | E484 | Attractive | 3.94 | View |
7KMG_brazil_mut | D-F | Y101 | K484 | Hydrophobic | 3.75 | View |
7KMG_brazil_mut | D-F | Y101 | K484 | Hydrogen Bonds | 2.69 | View |
7KMG_brazil_mut | D-F | Y110 | K484 | Hydrophobic | 3.98 | View |
7KMG_brazil_mut | D-F | Y110 | K484 | Hydrophobic | 3.21 | View |
7KMG_brazil_mut | D-F | Y110 | K484 | Hydrogen Bonds | 2.85 | View |
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |