Execution time: 11.0 seconds
Match RMSD = 0.95
VTR = 0.01
Average AVD = 0.6 Å
Chains(7CHF.pdb ): R versus A
Chains(7CHF_brazil_mut.pdb ) R versus A
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 |
---|---|---|---|---|---|---|---|---|
A7CHF | 1052 | 6 | 11 | 15 | 0 | 1 | 0 | 33 |
B7CHF_brazil_mut | 1052 | 8 | 1 | 10 | 0 | 7 | 0 | 26 |
(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-A | R-A | G482 | L104 | G482 | L104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | E484 | D106 | K484 | D106 | Repulsive | Attractive | 1.66 | View |
R-A | R-A | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.66 | View |
R-A | R-A | N450 | N77 | N450 | N77 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Attractive | Repulsive | 1.29 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Repulsive | 1.29 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.66 | View |
R-A | R-A | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.66 | View |
R-A | R-A | Y449 | G26 | Y449 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | N450 | N77 | N450 | N77 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.11 | View |
R-A | R-A | E484 | D106 | K484 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.03 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Attractive | Repulsive | 1.29 | View |
R-A | R-A | G482 | D106 | G482 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Hydrophobic | 1.71 | View |
R-A | R-A | L452 | T31 | L452 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | G482 | Y105 | G482 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Repulsive | 1.29 | View |
R-A | R-A | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.11 | View |
R-A | R-A | E484 | R102 | K484 | R102 | Hydrogen Bonds | Hydrophobic | 1.71 | View |
R-A | R-A | N450 | N74 | N450 | N74 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | L452 | T31 | L452 | T31 | Hydrophobic | Hydrophobic | 0.0 | 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 |