Execution time: 22.0 seconds
Match RMSD = 0.71
VTR = 0.03
Average AVD = 0.64 Å
Chains(7BYR.pdb ): B versus H
Chains(7BYR_uk_mut.pdb ) B versus H
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 |
---|---|---|---|---|---|---|---|---|
A7BYR | 3137 | 8 | 1 | 14 | 0 | 0 | 3 | 26 |
B7BYR_uk_mut | 3137 | 14 | 2 | 15 | 0 | 0 | 3 | 34 |
(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-H | B-H | Q498 | D73 | Q498 | D73 | Hydrogen Bonds | Hydrogen Bonds | 1.18 | View |
B-H | B-H | F486 | Q100 | F486 | Q100 | Hydrophobic | Hydrophobic | 0.24 | View |
B-H | B-H | Q493 | T30 | Q493 | T30 | Hydrogen Bonds | Hydrogen Bonds | 1.35 | View |
B-H | B-H | Y489 | Y32 | Y489 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-H | B-H | Q498 | D73 | Q498 | D73 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-H | B-H | S494 | T53 | S494 | T53 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
B-H | B-H | S494 | N54 | S494 | N54 | Hydrogen Bonds | Hydrogen Bonds | 0.79 | View |
B-H | B-H | Y489 | Y32 | Y489 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.19 | View |
B-H | B-H | F486 | Q100 | F486 | Q100 | Hydrophobic | Hydrophobic | 0.37 | View |
B-H | B-H | S494 | N54 | S494 | N54 | Hydrogen Bonds | Hydrogen Bonds | 0.99 | View |
B-H | B-H | Y489 | S31 | Y489 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.75 | View |
B-H | B-H | Q493 | N54 | Q493 | N54 | Hydrogen Bonds | Hydrogen Bonds | 0.97 | View |
B-H | B-H | Y489 | Y32 | Y489 | Y32 | Hydrophobic | Hydrophobic | 0.73 | View |
B-H | B-H | F486 | Q100 | F486 | Q100 | Hydrophobic | Hydrophobic | 0.5 | View |
B-H | B-H | F486 | Q100 | F486 | Q100 | Hydrophobic | Hydrophobic | 0.16 | View |
B-H | B-H | L492 | N54 | L492 | N54 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
B-H | B-H | Y449 | L72 | Y449 | L72 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
B-H | B-H | Y489 | Y32 | Y489 | Y32 | Hydrophobic | Hydrophobic | 0.72 | View |
B-H | B-H | E484 | R107 | E484 | R107 | Attractive | Attractive | 0.54 | View |
B-H | B-H | F490 | W105 | F490 | W105 | Aromatic Stacking | Aromatic Stacking | 0.54 | View |
B-H | B-H | Y489 | Y32 | Y489 | Y32 | Hydrophobic | Hydrophobic | 0.77 | View |
B-H | B-H | S494 | N54 | S494 | N54 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
B-H | B-H | F486 | Y111 | F486 | Y111 | Aromatic Stacking | Aromatic Stacking | 0.55 | View |
B-H | B-H | F486 | Q100 | F486 | Q100 | Hydrophobic | Hydrophobic | 0.11 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BYR | B-H | F486 | Y111 | Hydrogen Bonds | 3.62 | View |
7BYR | B-H | Q493 | T30 | Hydrogen Bonds | 3.19 | View |
7BYR_uk_mut | B-H | Y449 | L72 | Hydrophobic | 4.42 | View |
7BYR_uk_mut | B-H | Y449 | L72 | Hydrophobic | 4.33 | View |
7BYR_uk_mut | B-H | E484 | R107 | Attractive | 5.22 | View |
7BYR_uk_mut | B-H | E484 | Y109 | Hydrophobic | 4.37 | View |
7BYR_uk_mut | B-H | E484 | Y109 | Hydrophobic | 4.14 | View |
7BYR_uk_mut | B-H | E484 | Y111 | Hydrogen Bonds | 3.48 | View |
7BYR_uk_mut | B-H | F486 | Y111 | Hydrophobic | 4.06 | View |
7BYR_uk_mut | B-H | F486 | Y111 | Hydrophobic | 4.34 | View |
7BYR_uk_mut | B-H | Q493 | T30 | Hydrogen Bonds | 3.52 | View |
7BYR_uk_mut | B-H | T500 | D73 | Hydrogen Bonds | 3.55 | 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 |