Execution time: 5.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7DX4.pdb ): E versus H
Chains(7DX4_brazil_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7DX4 | 1027 | 17 | 0 | 9 | 0 | 0 | 0 | 26 |
B7DX4_brazil_mut | 1027 | 17 | 0 | 9 | 0 | 0 | 0 | 26 |
(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-H | E-H | E465 | Y106 | E465 | Y106 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | T470 | S32 | T470 | S32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | I56 | F490 | I56 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | T470 | I53 | T470 | I53 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | L452 | I53 | L452 | I53 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | S469 | G102 | S469 | G102 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | I468 | A108 | I468 | A108 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | E465 | G105 | E465 | G105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | R466 | G105 | R466 | G105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I56 | F490 | I56 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I53 | F490 | I53 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | L452 | I56 | L452 | I56 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | R466 | G107 | R466 | G107 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | T470 | S32 | T470 | S32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | I56 | F490 | I56 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | R466 | G105 | R466 | G105 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | T470 | I53 | T470 | I53 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | R457 | S104 | R457 | S104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | P463 | Y106 | P463 | Y106 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I56 | F490 | I56 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | F490 | I55 | F490 | I55 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |