Execution time: 11.0 seconds
Match RMSD = 0.27
VTR = 0.0
Average AVD = 0.05 Å
Chains(7B3O.pdb ): E versus L
Chains(7B3O_brazil_mut.pdb ) E versus L
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 |
---|---|---|---|---|---|---|---|---|
A7B3O | 613 | 17 | 0 | 17 | 0 | 0 | 1 | 35 |
B7B3O_brazil_mut | 613 | 17 | 0 | 17 | 0 | 0 | 1 | 35 |
(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-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Q409 | Y94 | Q409 | Y94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Q498 | S67 | Q498 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | G502 | G28 | G502 | G28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | Q90 | Y505 | Q90 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | I2 | Y505 | I2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y453 | N92 | Y453 | N92 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | R403 | N92 | R403 | N92 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | S93 | Y505 | S93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | S494 | Y32 | S494 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | N92 | Y505 | N92 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | L91 | Y505 | L91 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | R403 | N92 | R403 | N92 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Q498 | S30 | Q498 | S31 | Hydrogen Bonds | Hydrogen Bonds | 1.53 | View |
E-L | E-L | Q498 | S67 | Q498 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | I2 | Y505 | I2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | T500 | G28 | T500 | G28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-L | E-L | Y495 | Y32 | Y495 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-L | E-L | D405 | Y94 | D405 | Y94 | Hydrophobic | Hydrophobic | 0.0 | View |
E-L | E-L | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | 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 |