Execution time: 9.0 seconds
Match RMSD = 0.37
VTR = 0.0
Average AVD = 0.35 Å
Chains(7BEO.pdb ): R versus H
Chains(7BEO_africa_mut.pdb ) R versus H
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 |
---|---|---|---|---|---|---|---|---|
A7BEO | 2105 | 26 | 0 | 10 | 0 | 0 | 1 | 37 |
B7BEO_africa_mut | 2105 | 27 | 0 | 11 | 0 | 0 | 1 | 39 |
(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-H | R-H | Y473 | T104 | Y473 | T104 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.44 | View |
R-H | R-H | Y489 | W50 | Y489 | W50 | Hydrophobic | Hydrophobic | 0.36 | View |
R-H | R-H | Y473 | T104 | Y473 | T104 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
R-H | R-H | Y489 | W50 | Y489 | W50 | Hydrophobic | Hydrophobic | 0.37 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.36 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.26 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.41 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.36 | View |
R-H | R-H | S477 | D108 | S477 | D108 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
R-H | R-H | S477 | D108 | S477 | D108 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.28 | View |
R-H | R-H | K458 | T104 | K458 | T104 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.29 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.3 | View |
R-H | R-H | Y489 | W50 | Y489 | W50 | Hydrophobic | Hydrophobic | 0.47 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.29 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.26 | View |
R-H | R-H | S477 | D108 | S477 | D108 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
R-H | R-H | N487 | Y107 | N487 | Y107 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Aromatic Stacking | Aromatic Stacking | 0.29 | View |
R-H | R-H | F486 | P99 | F486 | P99 | Hydrophobic | Hydrophobic | 0.31 | View |
R-H | R-H | A475 | C106 | A475 | C106 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.28 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.33 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.27 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.37 | View |
R-H | R-H | S477 | D108 | S477 | D108 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
R-H | R-H | F486 | P99 | F486 | P99 | Hydrophobic | Hydrophobic | 0.39 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.41 | View |
R-H | R-H | F486 | P99 | F486 | P99 | Hydrophobic | Hydrophobic | 0.32 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.33 | View |
R-H | R-H | Y489 | V52 | Y489 | V52 | Hydrophobic | Hydrophobic | 0.29 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.22 | View |
R-H | R-H | F486 | F110 | F486 | F110 | Hydrophobic | Hydrophobic | 0.27 | View |
R-H | R-H | T478 | D108 | T478 | D108 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
R-H | R-H | A475 | C106 | A475 | C106 | Hydrophobic | Hydrophobic | 0.19 | 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 |