Execution time: 10.0 seconds
Match RMSD = 0.3
VTR = 0.01
Average AVD = 0.13 Å
Chains(7BEP.pdb ): C versus D
Chains(7BEP_india_mut.pdb ) C versus D
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 |
---|---|---|---|---|---|---|---|---|
A7BEP | 2175 | 28 | 8 | 6 | 0 | 0 | 1 | 43 |
B7BEP_india_mut | 2175 | 29 | 0 | 11 | 0 | 15 | 1 | 56 |
(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 |
C-D | C-D | E484 | R52 | Q484 | R52 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
C-D | C-D | F456 | L105 | F456 | L105 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L455 | F104 | L455 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L455 | F104 | L455 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | H56 | F490 | H56 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-D | C-D | F490 | T57 | F490 | T57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | H56 | F490 | H56 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | E484 | T57 | Q484 | T57 | Hydrophobic | Hydrophobic | 0.59 | View |
C-D | C-D | F456 | F104 | F456 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | H56 | F490 | H56 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F456 | F104 | F456 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | T57 | F490 | T57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F486 | W107 | F486 | W107 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | H56 | F490 | H56 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | E484 | R52 | Q484 | R52 | Attractive | Hydrogen Bonds | 0.62 | View |
C-D | C-D | E484 | Y59 | Q484 | Y59 | Hydrophobic | Hydrophobic | 0.59 | View |
C-D | C-D | F490 | H56 | F490 | H56 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | E484 | Y50 | Q484 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.92 | View |
C-D | C-D | F486 | W107 | F486 | W107 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | I472 | T57 | I472 | T57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F456 | L105 | F456 | L105 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L455 | F104 | L455 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F486 | W107 | F486 | W107 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | E484 | Y59 | Q484 | Y59 | Hydrogen Bonds | Hydrogen Bonds | 0.03 | View |
C-D | C-D | F490 | T57 | F490 | T57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y489 | L105 | Y489 | L105 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F490 | T57 | F490 | T57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L455 | F104 | L455 | F104 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | E484 | T57 | Q484 | T57 | Hydrogen Bonds | Hydrogen Bonds | 0.92 | View |
C-D | C-D | G482 | Y59 | G482 | Y59 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BEP | C-D | E484 | R52 | Attractive | 3.89 | View |
7BEP | C-D | E484 | R52 | Attractive | 5.02 | View |
7BEP | C-D | E484 | R52 | Attractive, Hydrogen Bonds | 3.23 | View |
7BEP | C-D | E484 | R52 | Attractive | 4.31 | View |
7BEP | C-D | E484 | R52 | Attractive | 4.96 | View |
7BEP | C-D | E484 | R52 | Attractive | 5.09 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.87 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.92 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.98 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.32 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.56 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.11 | View |
7BEP_india_mut | C-D | R452 | R52 | Repulsive | 5.41 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive, Hydrogen Bonds | 3.53 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive, Hydrogen Bonds | 3.74 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive | 3.43 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive | 4.36 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive, Hydrogen Bonds | 3.43 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive, Hydrogen Bonds | 4.75 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive, Hydrogen Bonds | 4.06 | View |
7BEP_india_mut | C-D | R452 | H56 | Repulsive | 5.10 | View |
7BEP_india_mut | C-D | Q484 | W107 | Hydrophobic | 4.16 | 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 |