Execution time: 27.0 seconds
Match RMSD = 1.19
VTR = 0.21
Average AVD = 1.11 Å
Chains(7L2F.pdb ): A versus H
Chains(7L2F_uk_mut.pdb ) A 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 |
---|---|---|---|---|---|---|---|---|
A7L2F | 3916 | 24 | 19 | 10 | 0 | 0 | 1 | 54 |
B7L2F_uk_mut | 3910 | 5 | 8 | 14 | 0 | 3 | 0 | 30 |
(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 |
A-H | A-H | Q14 | T28 | Q14 | T28 | Hydrophobic | Hydrophobic | 0.67 | View |
A-H | A-H | R158 | D98 | R158 | Y100 | Attractive | Hydrogen Bonds | 1.26 | View |
A-H | A-H | R158 | D98 | R158 | Y100 | Attractive | Hydrogen Bonds | 1.27 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive | Attractive | 1.7 | View |
A-H | A-H | R158 | D98 | R158 | Y100 | Attractive Hydrogen Bonds | Hydrogen Bonds | 1.24 | View |
A-H | A-H | R246 | D98 | R246 | Y99 | Attractive | Hydrogen Bonds | 1.52 | View |
A-H | A-H | P251 | P96 | P251 | P96 | Hydrophobic | Hydrophobic | 1.27 | View |
A-H | A-H | R246 | D98 | R246 | Y99 | Attractive Hydrogen Bonds | Hydrogen Bonds | 1.53 | View |
A-H | A-H | Q14 | S31 | Q14 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
A-H | A-H | D253 | R94 | D253 | D101 | Attractive Hydrogen Bonds | Hydrogen Bonds | 1.97 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive | Attractive | 0.51 | View |
A-H | A-H | R246 | D98 | R246 | Y100 | Attractive | Hydrogen Bonds | 1.12 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive Hydrogen Bonds | Attractive | 0.87 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive | Attractive | 0.57 | View |
A-H | A-H | Q14 | S31 | Q14 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.69 | View |
A-H | A-H | P251 | P96 | P251 | P96 | Hydrophobic | Hydrophobic | 1.82 | View |
A-H | A-H | D253 | Y32 | D253 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.09 | View |
A-H | A-H | D253 | Y32 | D253 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.08 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive | Attractive | 0.86 | View |
A-H | A-H | D253 | R94 | D253 | R94 | Attractive | Attractive Hydrogen Bonds | 0.53 | View |
A-H | A-H | Q14 | Y32 | Q14 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.09 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.15 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.11 | View |
7L2F | A-H | Y144 | Y100 | Aromatic Stacking | 4.18 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.53 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.25 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.54 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.92 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.82 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.19 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.50 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.79 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.54 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.84 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.07 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 4.12 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.78 | View |
7L2F | A-H | Y144 | Y100 | Hydrophobic | 3.99 | View |
7L2F | A-H | E154 | Y100 | Hydrophobic | 4.28 | View |
7L2F | A-H | E156 | Y100 | Hydrophobic | 4.24 | View |
7L2F | A-H | E156 | Y100 | Hydrophobic | 4.06 | View |
7L2F | A-H | E156 | Y100 | Hydrophobic | 4.25 | View |
7L2F | A-H | E156 | Y100 | Hydrogen Bonds | 2.80 | View |
7L2F | A-H | R158 | D98 | Attractive | 4.74 | View |
7L2F | A-H | R158 | D98 | Attractive | 5.77 | View |
7L2F | A-H | R246 | D98 | Attractive | 5.67 | View |
7L2F | A-H | R246 | D98 | Attractive | 4.40 | View |
7L2F | A-H | R246 | D98 | Attractive | 5.41 | View |
7L2F | A-H | R246 | D98 | Attractive | 5.84 | View |
7L2F_uk_mut | A-H | D253 | R94 | Attractive | 5.22 | View |
7L2F_uk_mut | A-H | D253 | R94 | Attractive, Hydrogen Bonds | 3.41 | View |
7L2F_uk_mut | A-H | D253 | Y100 | Hydrophobic | 3.69 | View |
7L2F_uk_mut | A-H | D253 | D101 | Hydrophobic | 4.01 | View |
7L2F_uk_mut | A-H | D253 | D101 | Repulsive | 5.14 | View |
7L2F_uk_mut | A-H | D253 | D101 | Repulsive | 5.31 | View |
7L2F_uk_mut | A-H | D253 | D101 | Repulsive | 4.08 | 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 |