Execution time: 8.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7M7W.pdb ): R versus E
Chains(7M7W_india_mut.pdb ) R versus E
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 |
---|---|---|---|---|---|---|---|---|
A7M7W | 2136 | 35 | 12 | 14 | 0 | 2 | 2 | 65 |
B7M7W_india_mut | 2136 | 35 | 12 | 14 | 0 | 2 | 2 | 65 |
(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-R | E-R | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | H102 | D428 | H102 | D428 | Attractive | Attractive | 0.0 | View |
E-R | E-R | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.0 | View |
E-R | E-R | D57 | K462 | D57 | K462 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | S28 | D428 | S28 | D428 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y105 | R355 | Y105 | R355 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | T104 | E516 | T104 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y103 | S514 | Y103 | S514 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R98 | D428 | R98 | D428 | Attractive | Attractive | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W33 | K462 | W33 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R59 | K462 | R59 | K462 | Repulsive | Repulsive | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | E516 | Y103 | E516 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R59 | K462 | R59 | K462 | Repulsive | Repulsive | 0.0 | View |
E-R | E-R | D55 | K462 | D55 | K462 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | T104 | L518 | T104 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.0 | View |
E-R | E-R | H102 | D428 | H102 | D428 | Attractive | Attractive | 0.0 | View |
E-R | E-R | H102 | F464 | H102 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-R | E-R | D57 | K462 | D57 | K462 | Attractive | Attractive | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | T104 | E516 | T104 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | F464 | Y103 | F464 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-R | E-R | S101 | E516 | S101 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | S31 | D427 | S31 | D427 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | H102 | D428 | H102 | D428 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
E-R | E-R | W100 | A520 | W100 | A520 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | E516 | Y103 | E516 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y32 | D428 | Y32 | D428 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | D55 | K462 | D55 | K462 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
E-R | E-R | T104 | E516 | T104 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-R | E-R | W33 | K462 | W33 | K462 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | H102 | F464 | H102 | F464 | Hydrophobic | Hydrophobic | 0.0 | View |
E-R | E-R | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.0 | View |
E-R | E-R | W100 | H519 | W100 | H519 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |