Execution time: 3.0 seconds
Match RMSD = 0.35
VTR = 0.01
Average AVD = 0.34 Å
Chains(7LXW.pdb ): A versus L
Chains(7LXW_africa_mut.pdb ) A versus L
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 |
---|---|---|---|---|---|---|---|---|
A7LXW | 317 | 0 | 18 | 12 | 0 | 5 | 0 | 35 |
B7LXW_africa_mut | 314 | 0 | 18 | 13 | 0 | 6 | 0 | 37 |
(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 |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive | Attractive | 0.34 | View |
L-A | L-A | R29 | H146 | R29 | H146 | Repulsive | Repulsive | 0.41 | View |
L-A | L-A | R29 | H146 | R29 | H146 | Repulsive | Repulsive | 0.25 | View |
L-A | L-A | D50 | K147 | D50 | K147 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.29 | View |
L-A | L-A | R29 | H146 | R29 | H146 | Hydrogen Bonds | Hydrogen Bonds | 0.69 | View |
L-A | L-A | R29 | H146 | R29 | H146 | Repulsive | Repulsive | 0.29 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.33 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.26 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.38 | View |
L-A | L-A | R29 | H146 | R29 | H146 | Repulsive | Repulsive | 0.34 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive | Attractive | 0.41 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.28 | View |
L-A | L-A | D50 | K147 | D50 | K147 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.32 | View |
L-A | L-A | E28 | K147 | E28 | K147 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
L-A | L-A | K30 | K147 | K30 | K147 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive | Attractive | 0.25 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.31 | View |
L-A | L-A | D95 | E156 | D95 | E156 | Repulsive | Repulsive | 0.3 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.4 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.39 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive | Attractive | 0.31 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive | Attractive | 0.3 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive | Attractive | 0.29 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive | Attractive | 0.36 | View |
L-A | L-A | D95 | R158 | D95 | R158 | Attractive | Attractive | 0.38 | View |
L-A | L-A | R29 | E154 | R29 | E154 | Attractive | Attractive | 0.22 | 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 |