Execution time: 18.0 seconds
Match RMSD = 1.04
VTR = 0.08
Average AVD = 0.91 Å
Chains(7M6I.pdb ): C versus H
Chains(7M6I_uk_mut.pdb ) C versus H
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 |
---|---|---|---|---|---|---|---|---|
A7M6I | 3428 | 18 | 0 | 11 | 0 | 0 | 1 | 30 |
B7M6I_uk_mut | 3425 | 18 | 0 | 17 | 0 | 0 | 0 | 35 |
(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-H | C-H | Y449 | T28 | Y449 | T28 | Hydrophobic | Hydrophobic | 0.56 | View |
C-H | C-H | L492 | Y98 | L492 | Y98 | Hydrogen Bonds | Hydrogen Bonds | 1.27 | View |
C-H | C-H | Y473 | R50 | Y473 | R50 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
C-H | C-H | F490 | Y97 | F490 | Y97 | Hydrogen Bonds | Hydrogen Bonds | 1.31 | View |
C-H | C-H | G482 | R50 | G482 | R50 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
C-H | C-H | S494 | Y98 | S494 | Y98 | Hydrogen Bonds | Hydrogen Bonds | 0.88 | View |
C-H | C-H | Y449 | T28 | Y449 | F29 | Hydrogen Bonds | Hydrogen Bonds | 1.94 | View |
C-H | C-H | Y351 | M53 | Y351 | M53 | Hydrophobic | Hydrophobic | 0.65 | View |
C-H | C-H | Y351 | M53 | Y351 | M53 | Hydrophobic | Hydrophobic | 0.72 | View |
C-H | C-H | F490 | Y99 | F490 | Y99 | Hydrophobic | Hydrophobic | 1.12 | View |
C-H | C-H | V483 | W47 | V483 | W47 | Hydrophobic | Hydrophobic | 0.18 | View |
C-H | C-H | V483 | W47 | V483 | W47 | Hydrophobic | Hydrophobic | 0.18 | View |
C-H | C-H | L452 | M53 | L452 | M53 | Hydrophobic | Hydrophobic | 0.77 | View |
C-H | C-H | G482 | R50 | G482 | R50 | Hydrogen Bonds | Hydrogen Bonds | 0.55 | View |
C-H | C-H | Y449 | F29 | Y449 | F29 | Hydrogen Bonds | Hydrogen Bonds | 0.96 | View |
C-H | C-H | F490 | Y99 | F490 | Y99 | Hydrophobic | Hydrophobic | 1.27 | View |
C-H | C-H | L492 | M53 | L492 | M53 | Hydrophobic | Hydrophobic | 0.88 | View |
C-H | C-H | Y473 | Y97 | Y473 | Y97 | Hydrogen Bonds | Hydrogen Bonds | 1.06 | View |
C-H | C-H | V483 | R50 | V483 | R50 | Hydrophobic | Hydrophobic | 0.23 | View |
C-H | C-H | F490 | Y99 | F490 | Y99 | Hydrophobic | Hydrophobic | 1.81 | View |
C-H | C-H | Q493 | Y99 | P491 | Y99 | Hydrophobic | Hydrogen Bonds | 1.78 | View |
C-H | C-H | Y449 | T28 | Y449 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.95 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M6I | C-H | F490 | Y99 | Hydrophobic | 4.22 | View |
7M6I | C-H | F490 | Y99 | Aromatic Stacking | 5.08 | View |
7M6I | C-H | F490 | Y99 | Hydrophobic | 3.29 | View |
7M6I | C-H | F490 | Y99 | Hydrophobic | 4.26 | View |
7M6I | C-H | F490 | Y99 | Hydrophobic | 4.07 | View |
7M6I | C-H | F490 | Y99 | Hydrophobic | 4.38 | View |
7M6I | C-H | L492 | Y99 | Hydrophobic | 4.24 | View |
7M6I | C-H | Q493 | D100 | Hydrogen Bonds | 3.33 | View |
7M6I_uk_mut | C-H | L452 | Y98 | Hydrophobic | 4.08 | View |
7M6I_uk_mut | C-H | V483 | W47 | Hydrophobic | 4.49 | View |
7M6I_uk_mut | C-H | F490 | Y97 | Hydrophobic | 4.10 | View |
7M6I_uk_mut | C-H | F490 | Y99 | Hydrogen Bonds | 2.79 | View |
7M6I_uk_mut | C-H | L492 | Y99 | Hydrogen Bonds | 2.98 | View |
7M6I_uk_mut | C-H | L492 | Y99 | Hydrogen Bonds | 3.47 | View |
7M6I_uk_mut | C-H | Q493 | Y98 | Hydrophobic | 4.03 | View |
7M6I_uk_mut | C-H | Q493 | Y98 | Hydrogen Bonds | 2.87 | View |
7M6I_uk_mut | C-H | Q493 | Y99 | Hydrogen Bonds | 2.86 | View |
7M6I_uk_mut | C-H | Q493 | Y99 | Hydrophobic | 4.02 | View |
7M6I_uk_mut | C-H | Q493 | Y99 | Hydrophobic | 4.47 | View |
7M6I_uk_mut | C-H | Q493 | Y99 | Hydrophobic | 3.32 | View |
7M6I_uk_mut | C-H | S494 | Y98 | Hydrogen Bonds | 3.65 | 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 |