Execution time: 111.0 seconds
Match RMSD = 0.48
VTR = 0.01
Average AVD = 0.42 Å
Chains(7KXK.pdb ): A versus L
Chains(7KXK_africa_mut.pdb ) A versus L
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 |
---|---|---|---|---|---|---|---|---|
A7KXK | 4383 | 10 | 8 | 8 | 0 | 3 | 2 | 31 |
B7KXK_africa_mut | 4374 | 10 | 7 | 9 | 0 | 3 | 2 | 31 |
(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-L | A-L | F456 | A38 | F456 | A38 | Hydrophobic | Hydrophobic | 0.62 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.2 | View |
A-L | A-L | A475 | T109 | A475 | T109 | Hydrophobic | Hydrophobic | 0.43 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.24 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.36 | View |
A-L | A-L | R403 | Y55 | R403 | Y55 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.2 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.25 | View |
A-L | A-L | K458 | H108 | K458 | H108 | Repulsive | Repulsive | 0.56 | View |
A-L | A-L | F456 | H108 | F456 | H108 | Aromatic Stacking | Aromatic Stacking | 0.56 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.22 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.38 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.25 | View |
A-L | A-L | A475 | H108 | A475 | H108 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
A-L | A-L | Y505 | L67 | Y505 | L67 | Hydrogen Bonds | Hydrogen Bonds | 1.13 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.25 | View |
A-L | A-L | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.57 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.32 | View |
A-L | A-L | Y505 | S69 | Y505 | S69 | Hydrogen Bonds | Hydrogen Bonds | 1.03 | View |
A-L | A-L | Y421 | S37 | Y421 | S37 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
A-L | A-L | N487 | T109 | N487 | T109 | Hydrophobic | Hydrophobic | 0.53 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.2 | View |
A-L | A-L | N487 | Y114 | N487 | Y114 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.2 | View |
A-L | A-L | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.45 | View |
A-L | A-L | F486 | Y114 | F486 | Y114 | Aromatic Stacking | Aromatic Stacking | 0.23 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.25 | View |
A-L | A-L | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.48 | 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 |