Execution time: 14.0 seconds
Match RMSD = 0.47
VTR = 0.01
Average AVD = 0.19 Å
Chains(7MF1.pdb ): A versus H
Chains(7MF1_india_mut.pdb ) A 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 |
---|---|---|---|---|---|---|---|---|
A7MF1 | 613 | 22 | 8 | 11 | 0 | 0 | 0 | 41 |
B7MF1_india_mut | 612 | 21 | 0 | 11 | 0 | 1 | 0 | 33 |
(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 |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | L452 | I53 | R452 | I53 | Hydrophobic | Hydrophobic | 1.14 | View |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | K444 | F74 | K444 | F74 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | E484 | R98 | Q484 | R98 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
A-H | A-H | E484 | R98 | Q484 | R98 | Hydrogen Bonds | Hydrogen Bonds | 1.83 | View |
A-H | A-H | F490 | F54 | F490 | F54 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F490 | R98 | F490 | R98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | L492 | I53 | L492 | I53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | N450 | E73 | N450 | E73 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | F490 | R98 | F490 | R98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | R346 | F74 | R346 | F74 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | S494 | T28 | S494 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | T470 | F54 | T470 | F54 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | G482 | G100 | G482 | G100 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | R98 | Q484 | R98 | Hydrogen Bonds | Hydrogen Bonds | 0.03 | View |
A-H | A-H | F490 | R98 | F490 | R98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | L452 | T31 | R452 | T31 | Hydrophobic | Hydrophobic | 1.14 | View |
A-H | A-H | F490 | R98 | F490 | R98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | L492 | R98 | L492 | R98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | E484 | R97 | Q484 | R97 | Hydrophobic | Hydrophobic | 0.61 | View |
A-H | A-H | V483 | Y99 | V483 | Y99 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | R98 | Q484 | R98 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
A-H | A-H | F490 | R98 | F490 | R98 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7MF1 | A-H | L452 | T28 | Hydrophobic | 4.16 | View |
7MF1 | A-H | E484 | R98 | Attractive | 3.90 | View |
7MF1 | A-H | E484 | R98 | Attractive | 5.18 | View |
7MF1 | A-H | E484 | R98 | Attractive, Hydrogen Bonds | 2.73 | View |
7MF1 | A-H | E484 | R98 | Attractive | 3.64 | View |
7MF1 | A-H | E484 | R98 | Attractive | 4.90 | View |
7MF1 | A-H | E484 | R98 | Attractive, Hydrogen Bonds | 3.69 | View |
7MF1_india_mut | A-H | R452 | S30 | Hydrogen Bonds | 3.70 | View |
7MF1_india_mut | A-H | R452 | S30 | Hydrogen Bonds | 3.11 | View |
7MF1_india_mut | A-H | R452 | R98 | Repulsive | 5.48 | 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 |