Execution time: 11.0 seconds
Match RMSD = 0.44
VTR = 0.0
Average AVD = 0.41 Å
Chains(7BEL.pdb ): R versus A
Chains(7BEL_africa_mut.pdb ) R versus A
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 |
---|---|---|---|---|---|---|---|---|
A7BEL | 1728 | 36 | 12 | 16 | 0 | 3 | 1 | 68 |
B7BEL_africa_mut | 1728 | 37 | 12 | 17 | 0 | 3 | 1 | 70 |
(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 |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.29 | View |
R-A | R-A | F464 | Y102 | F464 | Y102 | Hydrophobic | Hydrophobic | 0.41 | View |
R-A | R-A | E516 | D109 | E516 | D109 | Repulsive | Repulsive | 0.45 | View |
R-A | R-A | L518 | Y32 | L518 | Y32 | Hydrophobic | Hydrophobic | 0.27 | View |
R-A | R-A | E516 | K98 | E516 | K98 | Attractive | Attractive | 0.32 | View |
R-A | R-A | R355 | Y104 | R355 | Y104 | Hydrophobic | Hydrophobic | 0.23 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.55 | View |
R-A | R-A | E516 | D109 | E516 | D109 | Repulsive | Repulsive | 0.6 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | K462 | A103 | K462 | A103 | Hydrophobic | Hydrophobic | 0.59 | View |
R-A | R-A | K462 | D54 | K462 | D54 | Attractive | Attractive Hydrogen Bonds | 0.41 | View |
R-A | R-A | L518 | V2 | L518 | V2 | Hydrophobic | Hydrophobic | 0.17 | View |
R-A | R-A | P463 | A103 | P463 | A103 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
R-A | R-A | K462 | D54 | K462 | D54 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.7 | View |
R-A | R-A | R466 | Y104 | R466 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
R-A | R-A | R466 | Y106 | R466 | Y106 | Hydrophobic | Hydrophobic | 0.25 | View |
R-A | R-A | W353 | Y104 | W353 | Y104 | Hydrophobic | Hydrophobic | 0.3 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.67 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | K462 | Y53 | K462 | Y53 | Hydrophobic | Hydrophobic | 0.26 | View |
R-A | R-A | F464 | Y104 | F464 | Y104 | Hydrophobic | Hydrophobic | 0.24 | View |
R-A | R-A | W353 | Y104 | W353 | Y104 | Hydrophobic | Hydrophobic | 0.31 | View |
R-A | R-A | D428 | Y102 | D428 | Y102 | Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
R-A | R-A | K462 | A103 | K462 | A103 | Hydrophobic | Hydrophobic | 0.72 | View |
R-A | R-A | E516 | D109 | E516 | D109 | Repulsive | Repulsive | 0.48 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.29 | View |
R-A | R-A | W353 | Y104 | W353 | Y104 | Hydrophobic | Hydrophobic | 0.31 | View |
R-A | R-A | Y396 | Y107 | Y396 | Y107 | Hydrophobic | Hydrophobic | 0.51 | View |
R-A | R-A | K462 | Y53 | K462 | Y53 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | E516 | K98 | E516 | K98 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.28 | View |
R-A | R-A | E516 | Y32 | E516 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
R-A | R-A | P426 | Y102 | P426 | Y102 | Hydrophobic | Hydrophobic | 0.29 | View |
R-A | R-A | P426 | Y102 | P426 | Y102 | Hydrophobic | Hydrophobic | 0.39 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.76 | View |
R-A | R-A | Y396 | Y107 | Y396 | Y107 | Hydrophobic | Hydrophobic | 0.52 | View |
R-A | R-A | Y396 | Y107 | Y396 | Y107 | Aromatic Stacking | Aromatic Stacking | 0.23 | View |
R-A | R-A | L518 | F27 | L518 | F27 | Hydrophobic | Hydrophobic | 0.12 | View |
R-A | R-A | P426 | Y102 | P426 | Y102 | Hydrophobic | Hydrophobic | 0.23 | View |
R-A | R-A | K462 | Y53 | K462 | Y53 | Hydrophobic | Hydrophobic | 0.27 | View |
R-A | R-A | N394 | D109 | N394 | D109 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
R-A | R-A | E465 | A103 | E465 | A103 | Hydrophobic | Hydrophobic | 0.61 | View |
R-A | R-A | H519 | Q1 | H519 | Q1 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.65 | View |
R-A | R-A | P426 | Y102 | P426 | Y102 | Hydrophobic | Hydrophobic | 0.42 | View |
R-A | R-A | P463 | Y102 | P463 | Y102 | Hydrophobic | Hydrophobic | 0.29 | View |
R-A | R-A | K462 | Y53 | K462 | Y53 | Hydrophobic | Hydrophobic | 0.4 | View |
R-A | R-A | Y396 | D109 | Y396 | D109 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.64 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.53 | View |
R-A | R-A | F464 | Y104 | F464 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.6 | View |
R-A | R-A | D428 | Y102 | D428 | Y102 | Hydrogen Bonds | Hydrogen Bonds | 0.77 | View |
R-A | R-A | K462 | N57 | K462 | N57 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
R-A | R-A | H519 | G26 | H519 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
R-A | R-A | Y396 | Y107 | Y396 | Y107 | Hydrophobic | Hydrophobic | 0.42 | View |
R-A | R-A | L518 | V2 | L518 | V2 | Hydrophobic | Hydrophobic | 0.2 | View |
R-A | R-A | R466 | Y106 | R466 | Y106 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
R-A | R-A | P426 | Y102 | P426 | Y102 | Hydrophobic | Hydrophobic | 0.36 | View |
R-A | R-A | E465 | A103 | E465 | A103 | Hydrophobic | Hydrophobic | 0.58 | View |
R-A | R-A | W353 | Y104 | W353 | Y104 | Hydrophobic | Hydrophobic | 0.31 | View |
R-A | R-A | L518 | F27 | L518 | F27 | Hydrophobic | Hydrophobic | 0.18 | View |
R-A | R-A | R357 | D109 | R357 | D109 | Attractive | Attractive | 0.48 | View |
R-A | R-A | K462 | S56 | K462 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BEL_africa_mut | R-A | L518 | F27 | Hydrophobic | 4.42 | 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 |