Execution time: 7.0 seconds
Match RMSD = 0.17
VTR = 0.0
Average AVD = 0.02 Å
Chains(7KN5.pdb ): A versus C
Chains(7KN5_brazil_mut.pdb ) A versus C
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 |
---|---|---|---|---|---|---|---|---|
A7KN5 | 834 | 37 | 4 | 16 | 0 | 0 | 3 | 60 |
B7KN5_brazil_mut | 833 | 37 | 3 | 17 | 0 | 3 | 3 | 63 |
(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-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q493 | T98 | Q493 | T98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | F37 | F486 | F37 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | K444 | D30 | K444 | D30 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-C | A-C | G446 | D30 | G446 | D30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | E484 | R56 | K484 | R56 | Attractive | Repulsive | 1.27 | View |
A-C | A-C | Q493 | G97 | Q493 | G97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F486 | C50 | F486 | C50 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L492 | Y100 | L492 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L492 | T98 | L492 | T98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | S494 | Y99 | S494 | Y99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | S494 | T98 | S494 | T98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L452 | Y100 | L452 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q498 | T28 | Q498 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Q498 | L29 | Q498 | L29 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | L492 | Y100 | L492 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L452 | Y100 | L452 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y99 | Y449 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q498 | T28 | Q498 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Q498 | L29 | Q498 | L29 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | T470 | Y100 | T470 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | D30 | Y449 | D30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Q493 | T98 | Q493 | T98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y449 | V96 | Y449 | V96 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | T470 | Y100 | T470 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | T98 | F490 | T98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L452 | T98 | L452 | T98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q493 | V96 | Q493 | V96 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L452 | Y100 | L452 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F486 | Y58 | F486 | Y58 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | S494 | Y99 | S494 | Y99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-C | A-C | R403 | D101 | R403 | D101 | Attractive | Attractive | 0.0 | View |
A-C | A-C | K444 | D30 | K444 | D30 | Attractive | Attractive | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | F490 | Y100 | F490 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | V96 | Y449 | V96 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y449 | Y31 | Y449 | Y31 | Aromatic Stacking | Aromatic Stacking | 0.0 | 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 |