Execution time: 51.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7KML.pdb ): C versus N
Chains(7KML_brazil_mut.pdb ) C versus N
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 |
---|---|---|---|---|---|---|---|---|
A7KML | 4413 | 9 | 10 | 9 | 0 | 3 | 2 | 33 |
B7KML_brazil_mut | 4413 | 9 | 8 | 7 | 0 | 3 | 2 | 29 |
(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-N | C-N | F486 | Y114 | F486 | Y114 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y421 | R80 | Y421 | R80 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
C-N | C-N | D405 | D66 | D405 | D66 | Repulsive | Repulsive | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y473 | H108 | Y473 | H108 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
C-N | C-N | Y473 | H108 | Y473 | H108 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
C-N | C-N | A475 | T109 | A475 | T109 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
C-N | C-N | N487 | Y114 | N487 | Y114 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.0 | View |
C-N | C-N | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 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 |