Execution time: 18.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7M6E.pdb ): E versus D
Chains(7M6E_brazil_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7M6E | 3747 | 28 | 12 | 11 | 0 | 2 | 1 | 54 |
B7M6E_brazil_mut | 3747 | 28 | 12 | 11 | 0 | 2 | 1 | 54 |
(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 |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | R58 | L441 | R58 | L441 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | Y99 | F342 | Y99 | F342 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | Y99 | L441 | Y99 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | R58 | K444 | R58 | K444 | Repulsive | Repulsive | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y52 | R346 | Y52 | R346 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
D-E | D-E | Y99 | N437 | Y99 | N437 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | Y99 | L441 | Y99 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | T57 | K444 | T57 | K444 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D56 | N448 | D56 | N448 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D56 | K444 | D56 | K444 | Attractive | Attractive | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y99 | N440 | Y99 | N440 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | R58 | K444 | R58 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y99 | L441 | Y99 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y52 | T345 | Y52 | T345 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | R58 | D442 | R58 | D442 | Attractive | Attractive | 0.0 | View |
D-E | D-E | R58 | N448 | R58 | N448 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y99 | L441 | Y99 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | T57 | K444 | T57 | K444 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | R58 | R346 | R58 | R346 | Repulsive | Repulsive | 0.0 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.0 | View |
D-E | D-E | R58 | N448 | R58 | N448 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | Y52 | R346 | Y52 | R346 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 0.0 | View |
D-E | D-E | W97 | L441 | W97 | L441 | 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 |