Execution time: 6.0 seconds
Match RMSD = 0.36
VTR = 0.0
Average AVD = 0.34 Å
Chains(7BEL.pdb ): R versus H
Chains(7BEL_uk_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 |
---|---|---|---|---|---|---|---|---|
A7BEL | 1728 | 28 | 2 | 9 | 0 | 0 | 3 | 42 |
B7BEL_uk_mut | 1728 | 29 | 2 | 9 | 0 | 0 | 3 | 43 |
(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 | C488 | G104 | C488 | G104 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.51 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.23 | View |
R-H | R-H | L455 | Y111 | L455 | Y111 | Hydrophobic | Hydrophobic | 0.51 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.32 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.34 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.23 | View |
R-H | R-H | E484 | K109 | E484 | K109 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.26 | View |
R-H | R-H | G485 | S33 | G485 | S33 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
R-H | R-H | F486 | S33 | F486 | S33 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Aromatic Stacking | Aromatic Stacking | 0.25 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.34 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.27 | View |
R-H | R-H | Y489 | G103 | Y489 | G103 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.24 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.35 | View |
R-H | R-H | L455 | Y111 | L455 | Y111 | Hydrophobic | Hydrophobic | 0.55 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Aromatic Stacking | Aromatic Stacking | 0.23 | View |
R-H | R-H | E484 | K109 | E484 | K109 | Attractive | Attractive | 0.19 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.57 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.3 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.28 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.26 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.53 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.3 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.53 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.26 | View |
R-H | R-H | F456 | Y112 | F456 | Y112 | Hydrophobic | Hydrophobic | 0.48 | View |
R-H | R-H | N487 | S102 | N487 | S102 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
R-H | R-H | Q493 | Y111 | Q493 | Y111 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.28 | View |
R-H | R-H | E484 | T105 | E484 | T105 | Hydrophobic | Hydrophobic | 0.46 | View |
R-H | R-H | G485 | G104 | G485 | G104 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.34 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.3 | View |
R-H | R-H | F456 | Y111 | F456 | Y111 | Hydrophobic | Hydrophobic | 0.33 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Hydrophobic | Hydrophobic | 0.31 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.17 | View |
R-H | R-H | Y489 | Y111 | Y489 | Y111 | Aromatic Stacking | Aromatic Stacking | 0.18 | View |
R-H | R-H | F486 | Y54 | F486 | Y54 | Hydrophobic | Hydrophobic | 0.38 | View |
R-H | R-H | Y489 | S102 | Y489 | S102 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BEL_uk_mut | R-H | L455 | Y111 | Hydrophobic | 4.24 | 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 |