Execution time: 9.0 seconds
Match RMSD = 0.4
VTR = 0.02
Average AVD = 0.16 Å
Chains(7CHE.pdb ): R versus A
Chains(7CHE_india_mut.pdb ) R versus A
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 |
---|---|---|---|---|---|---|---|---|
A7CHE | 1047 | 11 | 10 | 13 | 0 | 1 | 0 | 35 |
B7CHE_india_mut | 1047 | 10 | 0 | 11 | 0 | 9 | 0 | 30 |
(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 |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | N450 | N77 | N450 | N77 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | E484 | R102 | Q484 | R102 | Hydrogen Bonds | Hydrogen Bonds | 1.18 | View |
R-A | R-A | E484 | R100 | Q484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.15 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | E484 | R100 | Q484 | R100 | Attractive | Hydrogen Bonds | 1.18 | View |
R-A | R-A | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | G482 | L104 | G482 | L104 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | G482 | D106 | G482 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | E484 | R100 | Q484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.15 | View |
R-A | R-A | N450 | N74 | N450 | N74 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | L452 | T31 | R452 | T31 | Hydrophobic | Hydrophobic | 0.37 | View |
R-A | R-A | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.0 | View |
R-A | R-A | N450 | N77 | N450 | N77 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
R-A | R-A | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CHE | R-A | L452 | T31 | Hydrophobic | 3.75 | View |
7CHE | R-A | E484 | R100 | Attractive | 5.71 | View |
7CHE | R-A | E484 | R100 | Attractive | 5.13 | View |
7CHE | R-A | E484 | R102 | Attractive, Hydrogen Bonds | 3.16 | View |
7CHE | R-A | E484 | R102 | Attractive | 2.68 | View |
7CHE | R-A | E484 | R102 | Attractive, Hydrogen Bonds | 3.77 | View |
7CHE | R-A | E484 | R102 | Hydrogen Bonds | 2.86 | View |
7CHE | R-A | E484 | R102 | Attractive, Hydrogen Bonds | 2.81 | View |
7CHE | R-A | E484 | R102 | Attractive | 3.21 | View |
7CHE | R-A | E484 | R102 | Attractive | 4.48 | View |
7CHE | R-A | E484 | R102 | Attractive, Hydrogen Bonds | 2.81 | View |
7CHE | R-A | E484 | D106 | Repulsive | 4.50 | View |
7CHE_india_mut | R-A | R452 | T31 | Hydrogen Bonds | 3.21 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 5.96 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 5.82 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 4.63 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 5.71 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 4.43 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 5.30 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 4.87 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 3.81 | View |
7CHE_india_mut | R-A | R452 | R102 | Repulsive | 5.82 | View |
7CHE_india_mut | R-A | Q484 | R100 | Hydrogen Bonds | 3.41 | 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 |