Execution time: 50.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7KXJ.pdb ): B versus M
Chains(7KXJ_brazil_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7KXJ | 4389 | 8 | 8 | 17 | 0 | 1 | 3 | 37 |
B7KXJ_brazil_mut | 4389 | 8 | 8 | 19 | 0 | 1 | 3 | 39 |
(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 |
B-M | B-M | Y453 | S56 | Y453 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | Y473 | H108 | Y473 | H108 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | Y473 | H108 | Y473 | H108 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | Y453 | D66 | Y453 | D66 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | Q409 | S65 | Q409 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | Y505 | L67 | Y505 | L67 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | A475 | T109 | A475 | T109 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | Q409 | S65 | Q409 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | Y421 | R80 | Y421 | R80 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | F456 | H108 | F456 | H108 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | L455 | S36 | L455 | S36 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | K417 | S65 | T417 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.02 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | Q409 | S65 | Q409 | S65 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | N487 | Y114 | N487 | Y114 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | Y505 | S69 | Y505 | S69 | 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 |