Execution time: 20.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7CWS.pdb ): Q versus E
Chains(7CWS_india_mut.pdb ) Q versus E
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 |
---|---|---|---|---|---|---|---|---|
A7CWS | 4602 | 19 | 1 | 14 | 0 | 2 | 0 | 36 |
B7CWS_india_mut | 4602 | 19 | 1 | 14 | 0 | 2 | 0 | 36 |
(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 |
E-Q | E-Q | Y104 | D405 | Y104 | D405 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | P103 | V407 | P103 | V407 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | G56 | K378 | G56 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | P103 | V407 | P103 | V407 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | D102 | D405 | D102 | D405 | Repulsive | Repulsive | 0.0 | View |
E-Q | E-Q | D60 | P384 | D60 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | T69 | S383 | T69 | S383 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | P103 | V407 | P103 | V407 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | L62 | Y369 | L62 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | T58 | K378 | T58 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | K65 | T385 | K65 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | Y50 | F377 | Y50 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | Y104 | D405 | Y104 | D405 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | P103 | V407 | P103 | V407 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | D102 | D405 | D102 | D405 | Repulsive | Repulsive | 0.0 | View |
E-Q | E-Q | L62 | T385 | L62 | T385 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | L62 | Y365 | L62 | Y365 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | Y101 | Q414 | Y101 | Q414 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | K65 | T385 | K65 | T385 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | Y50 | K378 | Y50 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | S59 | F377 | S59 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | T58 | K378 | T58 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | Y50 | K378 | Y50 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | Y50 | F377 | Y50 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | L62 | Y365 | L62 | Y365 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | Y50 | T376 | Y50 | T376 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-Q | E-Q | L62 | Y369 | L62 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | D102 | R408 | D102 | R408 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | L62 | Y369 | L62 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | K65 | T385 | K65 | T385 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | D102 | R408 | D102 | R408 | Attractive | Attractive | 0.0 | View |
E-Q | E-Q | Y101 | R408 | Y101 | R408 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | Y101 | R408 | Y101 | R408 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | D60 | P384 | D60 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | P103 | V407 | P103 | V407 | Hydrophobic | Hydrophobic | 0.0 | View |
E-Q | E-Q | Y105 | T376 | Y105 | T376 | Hydrogen Bonds | 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 |