Execution time: 10.0 seconds
Match RMSD = 0.31
VTR = 0.0
Average AVD = 0.1 Å
Chains(7BWJ.pdb ): E versus H
Chains(7BWJ_india_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 |
---|---|---|---|---|---|---|---|---|
A7BWJ | 636 | 14 | 7 | 9 | 0 | 3 | 1 | 34 |
B7BWJ_india_mut | 636 | 10 | 0 | 8 | 0 | 3 | 1 | 22 |
(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 | F490 | V105 | F490 | V105 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | R346 | H54 | R346 | H54 | Repulsive | Repulsive | 0.0 | View |
E-H | E-H | N450 | S30 | N450 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | P107 | F490 | P107 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | R346 | H54 | R346 | H54 | Repulsive | Repulsive | 0.0 | View |
E-H | E-H | Y449 | Y33 | Y449 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | V106 | F490 | V106 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | L452 | V105 | R452 | V105 | Hydrophobic | Hydrophobic | 1.0 | View |
E-H | E-H | L452 | I103 | R452 | I103 | Hydrophobic | Hydrophobic | 1.0 | View |
E-H | E-H | F490 | V105 | F490 | V105 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | N450 | S31 | N450 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | Y449 | Y33 | Y449 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-H | E-H | N450 | H54 | N450 | H54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | P107 | F490 | P107 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | Y449 | Y33 | Y449 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | Y449 | S31 | Y449 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | R346 | H54 | R346 | H54 | Repulsive | Repulsive | 0.0 | View |
E-H | E-H | Y449 | Y33 | Y449 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | G447 | Y27 | G447 | Y27 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-H | E-H | F490 | V106 | F490 | V106 | Hydrophobic | Hydrophobic | 0.0 | View |
E-H | E-H | E484 | R112 | Q484 | R112 | Attractive | Hydrogen Bonds | 0.23 | View |
E-H | E-H | N450 | H54 | N450 | H54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BWJ | E-H | L452 | I103 | Hydrophobic | 4.05 | View |
7BWJ | E-H | L452 | I103 | Hydrophobic | 3.96 | View |
7BWJ | E-H | L452 | I103 | Hydrophobic | 4.06 | View |
7BWJ | E-H | L452 | V105 | Hydrophobic | 4.43 | View |
7BWJ | E-H | E484 | R112 | Attractive | 5.23 | View |
7BWJ | E-H | E484 | R112 | Attractive | 4.91 | View |
7BWJ | E-H | E484 | R112 | Attractive | 5.39 | View |
7BWJ | E-H | E484 | R112 | Attractive | 4.13 | View |
7BWJ | E-H | E484 | R112 | Attractive, Hydrogen Bonds | 3.56 | View |
7BWJ | E-H | E484 | R112 | Attractive, Hydrogen Bonds | 3.83 | 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 |