Execution time: 30.0 seconds
Match RMSD = 0.66
VTR = 0.03
Average AVD = 0.58 Å
Chains(7K8T.pdb ): A versus O
Chains(7K8T_africa_mut.pdb ) A versus O
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 |
---|---|---|---|---|---|---|---|---|
A7K8T | 3666 | 10 | 0 | 9 | 0 | 0 | 0 | 19 |
B7K8T_africa_mut | 3657 | 16 | 0 | 9 | 0 | 0 | 0 | 25 |
(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-O | A-O | F490 | I31 | F490 | I31 | Hydrophobic | Hydrophobic | 0.85 | View |
A-O | A-O | F490 | I31 | F490 | I31 | Hydrophobic | Hydrophobic | 0.73 | View |
A-O | A-O | L492 | R97 | L492 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.79 | View |
A-O | A-O | L452 | I31 | L452 | I31 | Hydrophobic | Hydrophobic | 0.67 | View |
A-O | A-O | N481 | N56 | N481 | N56 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
A-O | A-O | Y449 | V2 | Y449 | V2 | Hydrophobic | Hydrophobic | 0.74 | View |
A-O | A-O | L452 | I31 | L452 | I31 | Hydrophobic | Hydrophobic | 0.67 | View |
A-O | A-O | Q493 | R97 | Q493 | R97 | Hydrophobic | Hydrophobic | 1.18 | View |
A-O | A-O | Y449 | F27 | Y449 | F27 | Hydrophobic | Hydrophobic | 0.58 | View |
A-O | A-O | N481 | Y58 | N481 | Y58 | Hydrophobic | Hydrophobic | 0.18 | View |
A-O | A-O | Y449 | V2 | Y449 | V2 | Hydrophobic | Hydrophobic | 0.71 | View |
A-O | A-O | Y449 | F27 | Y449 | F27 | Hydrophobic | Hydrophobic | 0.35 | View |
A-O | A-O | N481 | Y58 | N481 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
A-O | A-O | N481 | Y58 | N481 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.09 | View |
A-O | A-O | Y473 | N56 | Y473 | N56 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
A-O | A-O | C480 | Y58 | C480 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
A-O | A-O | Q493 | R97 | Q493 | P98 | Hydrogen Bonds | Hydrogen Bonds | 1.11 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7K8T | A-O | Q493 | P98 | Hydrogen Bonds | 3.86 | View |
7K8T | A-O | Y505 | D100 | Hydrogen Bonds | 3.67 | View |
7K8T_africa_mut | A-O | Y449 | V2 | Hydrophobic | 4.36 | View |
7K8T_africa_mut | A-O | Y449 | V2 | Hydrophobic | 3.83 | View |
7K8T_africa_mut | A-O | Y449 | V2 | Hydrophobic | 3.48 | View |
7K8T_africa_mut | A-O | Y449 | F27 | Hydrophobic | 4.06 | View |
7K8T_africa_mut | A-O | Y449 | F27 | Hydrophobic | 4.46 | View |
7K8T_africa_mut | A-O | F490 | R97 | Hydrogen Bonds | 3.09 | View |
7K8T_africa_mut | A-O | Q493 | R97 | Hydrophobic | 3.59 | View |
7K8T_africa_mut | A-O | Q493 | R97 | Hydrogen Bonds | 3.15 | 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 |