Execution time: 47.0 seconds
Match RMSD = 0.33
VTR = 0.0
Average AVD = 0.32 Å
Chains(7KXK.pdb ): B versus I
Chains(7KXK_uk_mut.pdb ) B versus I
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 |
---|---|---|---|---|---|---|---|---|
A7KXK | 4383 | 24 | 0 | 2 | 0 | 0 | 3 | 29 |
B7KXK_uk_mut | 4383 | 26 | 0 | 2 | 0 | 0 | 3 | 31 |
(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-I | B-I | Y489 | Y109 | Y489 | Y109 | Aromatic Stacking | Aromatic Stacking | 0.34 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.33 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.34 | View |
B-I | B-I | F490 | Y109 | F490 | Y109 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.33 | View |
B-I | B-I | L455 | F113 | L455 | F113 | Hydrophobic | Hydrophobic | 0.48 | View |
B-I | B-I | Y489 | F113 | Y489 | F113 | Hydrophobic | Hydrophobic | 0.28 | View |
B-I | B-I | E484 | Y110 | E484 | Y110 | Hydrophobic | Hydrophobic | 0.31 | View |
B-I | B-I | F490 | Y109 | F490 | Y109 | Hydrophobic | Hydrophobic | 0.33 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.38 | View |
B-I | B-I | Y489 | F113 | Y489 | F113 | Hydrophobic | Hydrophobic | 0.24 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.32 | View |
B-I | B-I | F456 | F113 | F456 | F113 | Aromatic Stacking | Aromatic Stacking | 0.34 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.38 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.3 | View |
B-I | B-I | E484 | Y110 | E484 | Y110 | Hydrophobic | Hydrophobic | 0.32 | View |
B-I | B-I | L492 | Y109 | L492 | Y109 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.36 | View |
B-I | B-I | F456 | F113 | F456 | F113 | Hydrophobic | Hydrophobic | 0.25 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.29 | View |
B-I | B-I | Y489 | F113 | Y489 | F113 | Aromatic Stacking | Aromatic Stacking | 0.27 | View |
B-I | B-I | F456 | F113 | F456 | F113 | Hydrophobic | Hydrophobic | 0.27 | View |
B-I | B-I | Y489 | F113 | Y489 | F113 | Hydrophobic | Hydrophobic | 0.22 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.31 | View |
B-I | B-I | Y489 | Y109 | Y489 | Y109 | Hydrophobic | Hydrophobic | 0.34 | View |
B-I | B-I | L455 | F113 | L455 | F113 | Hydrophobic | Hydrophobic | 0.48 | View |
B-I | B-I | F456 | F113 | F456 | F113 | Hydrophobic | Hydrophobic | 0.4 | View |
B-I | B-I | Y489 | F113 | Y489 | F113 | Hydrophobic | Hydrophobic | 0.26 | View |
B-I | B-I | F486 | Y110 | F486 | Y110 | Hydrophobic | Hydrophobic | 0.26 | 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 |