Execution time: 9.0 seconds
Match RMSD = 0.3
VTR = 0.0
Average AVD = 0.29 Å
Chains(7BEN.pdb ): E versus A
Chains(7BEN_uk_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7BEN | 2095 | 20 | 0 | 10 | 0 | 0 | 1 | 31 |
B7BEN_uk_mut | 2095 | 22 | 0 | 11 | 0 | 0 | 1 | 34 |
(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 |
E-A | E-A | N448 | H109 | N448 | H109 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
E-A | E-A | Y449 | V104 | Y449 | V104 | Hydrophobic | Hydrophobic | 0.24 | View |
E-A | E-A | K444 | N112 | K444 | N112 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
E-A | E-A | Y449 | V104 | Y449 | V104 | Hydrophobic | Hydrophobic | 0.24 | View |
E-A | E-A | Y495 | R107 | Y495 | R107 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.23 | View |
E-A | E-A | Q493 | A105 | Q493 | A105 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
E-A | E-A | G446 | Y110 | G446 | Y110 | Hydrogen Bonds | Hydrogen Bonds | 0.15 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.33 | View |
E-A | E-A | V445 | Y111 | V445 | Y111 | Hydrophobic | Hydrophobic | 0.49 | View |
E-A | E-A | Y449 | V104 | Y449 | V104 | Hydrophobic | Hydrophobic | 0.25 | View |
E-A | E-A | V445 | Y111 | V445 | Y111 | Hydrophobic | Hydrophobic | 0.49 | View |
E-A | E-A | L452 | V104 | L452 | V104 | Hydrophobic | Hydrophobic | 0.36 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.25 | View |
E-A | E-A | Y449 | H109 | Y449 | H109 | Hydrophobic | Hydrophobic | 0.27 | View |
E-A | E-A | S494 | H109 | S494 | H109 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
E-A | E-A | Y449 | H109 | Y449 | H109 | Aromatic Stacking | Aromatic Stacking | 0.24 | View |
E-A | E-A | Y449 | V104 | Y449 | V104 | Hydrophobic | Hydrophobic | 0.22 | View |
E-A | E-A | Y495 | R107 | Y495 | R107 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
E-A | E-A | F490 | A105 | F490 | A105 | Hydrophobic | Hydrophobic | 0.3 | View |
E-A | E-A | S494 | R107 | S494 | R107 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.23 | View |
E-A | E-A | Y449 | H109 | Y449 | H109 | Hydrophobic | Hydrophobic | 0.27 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.31 | View |
E-A | E-A | Y449 | N112 | Y449 | N112 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.33 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.34 | View |
E-A | E-A | K444 | Y111 | K444 | Y111 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.33 | View |
E-A | E-A | F490 | A105 | F490 | A105 | Hydrophobic | Hydrophobic | 0.25 | View |
E-A | E-A | Y449 | V102 | Y449 | V102 | Hydrophobic | Hydrophobic | 0.33 | 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 |