Execution time: 7.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7M7W.pdb ): S versus A
Chains(7M7W_india_mut.pdb ) S 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 |
---|---|---|---|---|---|---|---|---|
A7M7W | 2136 | 37 | 9 | 14 | 0 | 0 | 1 | 61 |
B7M7W_india_mut | 2136 | 37 | 9 | 14 | 0 | 0 | 1 | 61 |
(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-S | A-S | Y32 | T385 | Y32 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | Y104 | Y380 | Y104 | Y380 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | Y32 | P384 | Y32 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y32 | T385 | Y32 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y32 | S383 | Y32 | S383 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | M54 | Y369 | M54 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | M54 | Y369 | M54 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | K378 | W107 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | K74 | N370 | K74 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | I28 | T385 | I28 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y105 | C379 | Y105 | C379 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F374 | W107 | F374 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | S55 | S371 | S55 | S371 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | M57 | A372 | M57 | A372 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y105 | C379 | Y105 | C379 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-S | A-S | D110 | K378 | D110 | K378 | Attractive | Attractive | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-S | A-S | M54 | Y369 | M54 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y32 | P384 | Y32 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | Y369 | W107 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | Y380 | Y104 | Y380 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-S | A-S | W107 | F377 | W107 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | Y104 | K378 | Y104 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | D110 | R408 | D110 | R408 | Attractive | Attractive | 0.0 | View |
A-S | A-S | M54 | Y369 | M54 | Y369 | Hydrophobic | Hydrophobic | 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 |