Execution time: 26.0 seconds
Match RMSD = 0.63
VTR = 0.0
Average AVD = 0.24 Å
Chains(7K8S.pdb ): C versus M
Chains(7K8S_india_mut.pdb ) C versus M
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 |
---|---|---|---|---|---|---|---|---|
A7K8S | 3675 | 9 | 2 | 6 | 0 | 2 | 0 | 19 |
B7K8S_india_mut | 3675 | 10 | 1 | 9 | 0 | 0 | 0 | 20 |
(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-M | C-M | F490 | I31 | F490 | I31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | R403 | D100 | R403 | D100 | Attractive | Attractive | 0.0 | View |
C-M | C-M | Y449 | F27 | Y449 | F27 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | V483 | N56 | V483 | N56 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | Q493 | R97 | Q493 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-M | C-M | N481 | Y58 | N481 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-M | C-M | Y449 | V2 | Y449 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | Y449 | F27 | Y449 | F27 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | Y449 | V2 | Y449 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | E484 | E95 | Q484 | E95 | Repulsive | Hydrogen Bonds | 1.82 | View |
C-M | C-M | F490 | I31 | F490 | I31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | F490 | I31 | F490 | I31 | Hydrophobic | Hydrophobic | 0.0 | View |
C-M | C-M | E484 | E95 | Q484 | E95 | Repulsive | Hydrogen Bonds | 1.82 | View |
C-M | C-M | E484 | V50 | Q484 | V50 | Hydrophobic | Hydrophobic | 0.63 | View |
C-M | C-M | Q493 | R97 | Q493 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-M | C-M | F490 | R97 | F490 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-M | C-M | N481 | N56 | N481 | N56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-M | C-M | F490 | R97 | F490 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | 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 |