Execution time: 11.0 seconds
Match RMSD = 0.95
VTR = 0.03
Average AVD = 0.88 Å
Chains(7DEO.pdb ): D versus C
Chains(7DEO_africa_mut.pdb ) D 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 |
---|---|---|---|---|---|---|---|---|
A7DEO | 871 | 57 | 15 | 16 | 0 | 0 | 3 | 91 |
B7DEO_africa_mut | 871 | 68 | 8 | 15 | 0 | 4 | 4 | 99 |
(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-D | C-D | P101 | L455 | P101 | L455 | Hydrophobic | Hydrophobic | 1.19 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.97 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.56 | View |
C-D | C-D | R106 | E484 | R106 | K484 | Attractive | Repulsive | 1.93 | View |
C-D | C-D | R106 | E484 | R106 | K484 | Attractive Hydrogen Bonds | Repulsive | 1.87 | View |
C-D | C-D | W52 | Y495 | W52 | Y495 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.56 | View |
C-D | C-D | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 1.05 | View |
C-D | C-D | W52 | Y449 | W52 | Y449 | Hydrophobic | Hydrophobic | 0.91 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 1.18 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.65 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.83 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.55 | View |
C-D | C-D | G102 | Q493 | G102 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.44 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.68 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.86 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.59 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.86 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.72 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 0.67 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.75 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.84 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.97 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.72 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.6 | View |
C-D | C-D | P101 | L455 | P101 | L455 | Hydrophobic | Hydrophobic | 1.13 | View |
C-D | C-D | R106 | E484 | R106 | K484 | Attractive Hydrogen Bonds | Repulsive | 1.96 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.43 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive Hydrogen Bonds | 0.6 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 1.7 | View |
C-D | C-D | W52 | Y449 | W52 | Y449 | Hydrophobic | Hydrophobic | 1.19 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.79 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Aromatic Stacking | Aromatic Stacking | 0.59 | View |
C-D | C-D | Y32 | Y489 | Y32 | Y489 | Hydrophobic | Hydrophobic | 0.86 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 1.57 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.6 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 2.0 | View |
C-D | C-D | F27 | F486 | F27 | F486 | Hydrophobic | Hydrophobic | 0.99 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.69 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.55 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Aromatic Stacking | Aromatic Stacking | 0.79 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.77 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Aromatic Stacking | Aromatic Stacking | 0.67 | View |
C-D | C-D | Y53 | Y453 | Y53 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
C-D | C-D | R106 | E484 | R106 | K484 | Attractive | Repulsive | 1.92 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.59 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.6 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 0.87 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.54 | View |
C-D | C-D | F27 | F486 | F27 | F486 | Hydrophobic | Hydrophobic | 0.88 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.82 | View |
C-D | C-D | T234 | G446 | T234 | G446 | Hydrogen Bonds | Hydrogen Bonds | 1.04 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.82 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.93 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.79 | View |
C-D | C-D | H166 | N450 | H166 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
C-D | C-D | W52 | S494 | W52 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 1.64 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.57 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.6 | View |
C-D | C-D | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.97 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive Hydrogen Bonds | Attractive | 1.0 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.68 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.73 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.58 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.82 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.67 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 0.76 | View |
C-D | C-D | Y53 | L455 | Y53 | L455 | Hydrophobic | Hydrophobic | 0.81 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.72 | View |
C-D | C-D | N57 | Y495 | N57 | Y495 | Hydrogen Bonds | Hydrogen Bonds | 0.87 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 0.92 | View |
C-D | C-D | S56 | R403 | S56 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.69 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.83 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 1.53 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.67 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.87 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.59 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.69 | View |
C-D | C-D | N57 | G496 | N57 | G496 | Hydrogen Bonds | Hydrogen Bonds | 1.06 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7DEO | C-D | N57 | N501 | Hydrogen Bonds | 3.86 | View |
7DEO | C-D | R106 | E484 | Attractive | 4.84 | View |
7DEO | C-D | R106 | E484 | Attractive | 3.60 | View |
7DEO | C-D | R106 | E484 | Attractive, Hydrogen Bonds | 3.59 | View |
7DEO | C-D | R106 | E484 | Attractive, Hydrogen Bonds | 2.78 | View |
7DEO_africa_mut | C-D | F27 | F486 | Hydrophobic | 4.22 | View |
7DEO_africa_mut | C-D | Y31 | L455 | Hydrophobic | 4.43 | View |
7DEO_africa_mut | C-D | Y31 | F456 | Hydrophobic | 4.49 | View |
7DEO_africa_mut | C-D | Y31 | F456 | Hydrophobic | 3.61 | View |
7DEO_africa_mut | C-D | Y31 | F456 | Hydrophobic | 4.40 | View |
7DEO_africa_mut | C-D | Y31 | F456 | Hydrophobic | 3.10 | View |
7DEO_africa_mut | C-D | Y31 | Y489 | Hydrophobic | 4.49 | View |
7DEO_africa_mut | C-D | Y32 | Y489 | Aromatic Stacking | 5.81 | View |
7DEO_africa_mut | C-D | Y32 | Y489 | Hydrophobic | 4.49 | View |
7DEO_africa_mut | C-D | Y32 | Y489 | Hydrogen Bonds | 3.87 | View |
7DEO_africa_mut | C-D | Y53 | Q493 | Hydrophobic | 4.33 | View |
7DEO_africa_mut | C-D | D54 | R403 | Attractive | 5.44 | View |
7DEO_africa_mut | C-D | S56 | Y505 | Hydrogen Bonds | 3.82 | View |
7DEO_africa_mut | C-D | P101 | K484 | Hydrogen Bonds | 2.69 | View |
7DEO_africa_mut | C-D | P101 | F490 | Hydrogen Bonds | 3.87 | View |
7DEO_africa_mut | C-D | R104 | Y449 | Hydrophobic | 4.46 | View |
7DEO_africa_mut | C-D | F105 | Y449 | Hydrophobic | 4.11 | 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 |