Execution time: 75.0 seconds
Match RMSD = 0.44
VTR = 0.01
Average AVD = 0.28 Å
Chains(7CHH.pdb ): A versus D
Chains(7CHH_brazil_mut.pdb ) A 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 |
---|---|---|---|---|---|---|---|---|
A7CHH | 3704 | 6 | 14 | 9 | 0 | 1 | 0 | 30 |
B7CHH_brazil_mut | 3704 | 6 | 0 | 7 | 0 | 7 | 0 | 20 |
(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 |
A-D | A-D | V483 | Y105 | V483 | Y105 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
A-D | A-D | Y449 | A28 | Y449 | A28 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | E484 | R100 | K484 | R100 | Attractive | Repulsive | 0.73 | View |
A-D | A-D | G482 | Y105 | G482 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-D | A-D | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Repulsive | 0.73 | View |
A-D | A-D | E484 | R102 | K484 | R102 | Attractive | Repulsive | 0.73 | View |
A-D | A-D | Y449 | G26 | Y449 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-D | A-D | G482 | D106 | G482 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-D | A-D | E484 | R102 | K484 | R102 | Attractive | Repulsive | 0.73 | View |
A-D | A-D | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
A-D | A-D | E484 | R100 | K484 | R100 | Attractive | Repulsive | 0.73 | View |
A-D | A-D | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | E484 | R100 | K484 | R100 | Attractive | Repulsive | 0.73 | View |
A-D | A-D | E484 | D106 | K484 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.02 | View |
A-D | A-D | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | G482 | L104 | G482 | L104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-D | A-D | L452 | T31 | L452 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-D | A-D | E484 | R102 | K484 | R102 | Attractive | Repulsive | 0.73 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CHH | A-D | E484 | R100 | Attractive | 5.08 | View |
7CHH | A-D | E484 | R100 | Attractive | 5.39 | View |
7CHH | A-D | E484 | R100 | Attractive | 5.31 | View |
7CHH | A-D | E484 | R102 | Attractive, Hydrogen Bonds | 3.87 | View |
7CHH | A-D | E484 | R102 | Attractive | 4.48 | View |
7CHH | A-D | E484 | R102 | Attractive | 5.80 | View |
7CHH | A-D | E484 | R102 | Attractive | 4.13 | View |
7CHH | A-D | E484 | D106 | Repulsive | 4.66 | 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 |