Execution time: 25.0 seconds
Match RMSD = 0.81
VTR = 0.01
Average AVD = 0.46 Å
Chains(7CHH.pdb ): C versus J
Chains(7CHH_brazil_mut.pdb ) C versus J
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 | 12 | 14 | 11 | 0 | 1 | 0 | 38 |
B7CHH_brazil_mut | 3704 | 13 | 0 | 7 | 0 | 8 | 0 | 28 |
(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 |
C-J | C-J | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | G482 | L104 | G482 | L104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-J | C-J | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.13 | View |
C-J | C-J | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Repulsive | 1.29 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.58 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.29 | View |
C-J | C-J | G482 | Y105 | G482 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | L452 | T31 | L452 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | E484 | R102 | K484 | R102 | Attractive Hydrogen Bonds | Repulsive | 1.29 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Attractive | Hydrophobic | 1.81 | View |
C-J | C-J | N450 | N77 | N450 | N77 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.13 | View |
C-J | C-J | N450 | S75 | N450 | S75 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-J | C-J | E484 | R102 | K484 | R102 | Attractive | Repulsive | 1.29 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.58 | View |
C-J | C-J | L452 | A28 | L452 | A28 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | E484 | R102 | K484 | R102 | Attractive | Repulsive | 1.29 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | G482 | D106 | G482 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
C-J | C-J | E484 | R100 | K484 | R100 | Attractive | Repulsive | 1.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CHH | C-J | E484 | R100 | Attractive | 4.72 | View |
7CHH | C-J | E484 | R102 | Attractive, Hydrogen Bonds | 3.77 | View |
7CHH | C-J | E484 | R102 | Attractive | 4.06 | View |
7CHH | C-J | E484 | R102 | Attractive | 5.32 | View |
7CHH | C-J | E484 | R102 | Attractive, Hydrogen Bonds | 3.53 | View |
7CHH | C-J | E484 | D106 | Repulsive | 5.17 | 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 |