Execution time: 10.0 seconds
Match RMSD = 0.36
VTR = 0.01
Average AVD = 0.34 Å
Chains(7KLG.pdb ): B versus M
Chains(7KLG_uk_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 |
---|---|---|---|---|---|---|---|---|
A7KLG | 1269 | 19 | 17 | 17 | 0 | 2 | 1 | 56 |
B7KLG_uk_mut | 1269 | 21 | 17 | 20 | 0 | 2 | 2 | 62 |
(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 |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.45 | View |
M-B | M-B | D66 | K417 | D66 | K417 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.32 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.41 | View |
M-B | M-B | Y108 | A475 | Y108 | A475 | Hydrophobic | Hydrophobic | 0.22 | View |
M-B | M-B | Y108 | A475 | Y108 | A475 | Hydrophobic | Hydrophobic | 0.31 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.31 | View |
M-B | M-B | D66 | E406 | D66 | E406 | Repulsive | Repulsive | 0.36 | View |
M-B | M-B | Y114 | N487 | Y114 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.36 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.32 | View |
M-B | M-B | R80 | Y421 | R80 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
M-B | M-B | Y108 | F456 | Y108 | F456 | Hydrophobic | Hydrophobic | 0.31 | View |
M-B | M-B | Y108 | Y473 | Y108 | Y473 | Hydrophobic | Hydrophobic | 0.35 | View |
M-B | M-B | Y108 | A475 | Y108 | A475 | Hydrophobic | Hydrophobic | 0.34 | View |
M-B | M-B | Y108 | Y473 | Y108 | Y473 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
M-B | M-B | R80 | N460 | R80 | N460 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.5 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.22 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.3 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.25 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.31 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.3 | View |
M-B | M-B | L67 | Y505 | L67 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.35 | View |
M-B | M-B | S37 | Y421 | S37 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
M-B | M-B | Y108 | Y489 | Y108 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
M-B | M-B | Y108 | F456 | Y108 | F456 | Hydrophobic | Hydrophobic | 0.4 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.39 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.34 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.45 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.26 | View |
M-B | M-B | D66 | E406 | D66 | E406 | Repulsive | Repulsive | 0.56 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.32 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.29 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.29 | View |
M-B | M-B | R80 | N460 | R80 | N460 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
M-B | M-B | Y108 | A475 | Y108 | A475 | Hydrophobic | Hydrophobic | 0.44 | View |
M-B | M-B | D66 | K417 | D66 | K417 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.51 | View |
M-B | M-B | Y55 | Y505 | Y55 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.35 | View |
M-B | M-B | S107 | Y489 | S107 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.29 | View |
M-B | M-B | Y108 | A475 | Y108 | A475 | Hydrophobic | Hydrophobic | 0.24 | View |
M-B | M-B | R109 | S477 | R109 | S477 | Hydrogen Bonds | Hydrogen Bonds | 0.72 | View |
M-B | M-B | D66 | R403 | D66 | R403 | Attractive | Attractive | 0.21 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Aromatic Stacking | Aromatic Stacking | 0.16 | View |
M-B | M-B | Y114 | F486 | Y114 | F486 | Hydrophobic | Hydrophobic | 0.17 | View |
M-B | M-B | Y108 | Y473 | Y108 | Y473 | Hydrophobic | Hydrophobic | 0.38 | View |
M-B | M-B | S37 | Y421 | S37 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive | Attractive | 0.26 | View |
M-B | M-B | R80 | D420 | R80 | D420 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.31 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7KLG_uk_mut | M-B | Y108 | F456 | Hydrophobic | 4.33 | View |
7KLG_uk_mut | M-B | Y108 | Y473 | Aromatic Stacking | 5.96 | View |
7KLG_uk_mut | M-B | Y108 | Q474 | Hydrogen Bonds | 3.87 | View |
7KLG_uk_mut | M-B | Y108 | A475 | Hydrogen Bonds | 3.81 | View |
7KLG_uk_mut | M-B | Y108 | A475 | Hydrogen Bonds | 3.67 | View |
7KLG_uk_mut | M-B | Y114 | F486 | Hydrophobic | 4.22 | 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 |