Execution time: 11.0 seconds
Match RMSD = 0.38
VTR = 0.0
Average AVD = 0.34 Å
Chains(7L0N.pdb ): S versus C
Chains(7L0N_africa_mut.pdb ) S versus C
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 |
---|---|---|---|---|---|---|---|---|
A7L0N | 3304 | 40 | 2 | 17 | 0 | 0 | 0 | 59 |
B7L0N_africa_mut | 3304 | 43 | 2 | 19 | 0 | 0 | 0 | 64 |
(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 |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.64 | View |
C-S | C-S | P28 | F329 | P28 | F329 | Hydrophobic | Hydrophobic | 0.28 | View |
C-S | C-S | T30 | N334 | T30 | N334 | Hydrogen Bonds | Hydrogen Bonds | 0.96 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.31 | View |
C-S | C-S | E108 | K356 | E108 | K356 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.55 | View |
C-S | C-S | F106 | I358 | F106 | I358 | Hydrophobic | Hydrophobic | 0.35 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.58 | View |
C-S | C-S | I111 | L441 | I111 | L441 | Hydrophobic | Hydrophobic | 0.42 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.17 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.33 | View |
C-S | C-S | A104 | E340 | A104 | E340 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
C-S | C-S | L110 | E340 | L110 | E340 | Hydrophobic | Hydrophobic | 0.23 | View |
C-S | C-S | G26 | N331 | G26 | N331 | Hydrogen Bonds | Hydrogen Bonds | 0.11 | View |
C-S | C-S | W105 | C361 | W105 | C361 | Hydrophobic | Hydrophobic | 0.24 | View |
C-S | C-S | F106 | E340 | F106 | E340 | Hydrophobic | Hydrophobic | 0.28 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.35 | View |
C-S | C-S | L110 | E340 | L110 | E340 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.4 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.34 | View |
C-S | C-S | F106 | E340 | F106 | E340 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
C-S | C-S | Y100 | N343 | Y100 | N343 | Hydrophobic | Hydrophobic | 0.54 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.12 | View |
C-S | C-S | A104 | E340 | A104 | E340 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
C-S | C-S | L110 | E340 | L110 | E340 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.32 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.11 | View |
C-S | C-S | S109 | T345 | S109 | T345 | Hydrogen Bonds | Hydrogen Bonds | 0.13 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.34 | View |
C-S | C-S | Y27 | N331 | Y27 | N331 | Hydrogen Bonds | Hydrogen Bonds | 0.06 | View |
C-S | C-S | P28 | L335 | P28 | L335 | Hydrophobic | Hydrophobic | 0.36 | View |
C-S | C-S | F106 | E340 | F106 | E340 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.34 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.25 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.44 | View |
C-S | C-S | I111 | T345 | I111 | T345 | Hydrophobic | Hydrophobic | 0.31 | View |
C-S | C-S | P28 | L335 | P28 | L335 | Hydrophobic | Hydrophobic | 0.22 | View |
C-S | C-S | F106 | V341 | F106 | V341 | Hydrophobic | Hydrophobic | 0.09 | View |
C-S | C-S | F29 | N331 | F29 | N331 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
C-S | C-S | P28 | L335 | P28 | L335 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | I111 | N343 | I111 | N343 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.33 | View |
C-S | C-S | F106 | P337 | F106 | P337 | Hydrophobic | Hydrophobic | 0.53 | View |
C-S | C-S | T30 | T333 | T30 | T333 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.34 | View |
C-S | C-S | Y100 | N343 | Y100 | N343 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-S | C-S | W105 | E340 | W105 | E340 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.39 | View |
C-S | C-S | W105 | P337 | W105 | P337 | Hydrophobic | Hydrophobic | 0.42 | View |
C-S | C-S | W105 | E340 | W105 | E340 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
C-S | C-S | S109 | T345 | S109 | T345 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
C-S | C-S | F106 | P337 | F106 | P337 | Hydrophobic | Hydrophobic | 0.3 | View |
C-S | C-S | E108 | K356 | E108 | K356 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.55 | View |
C-S | C-S | Y100 | G339 | Y100 | G339 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-S | C-S | W105 | C361 | W105 | C361 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.49 | View |
C-S | C-S | F106 | K356 | F106 | K356 | Hydrophobic | Hydrophobic | 0.61 | View |
C-S | C-S | F106 | P337 | F106 | P337 | Hydrophobic | Hydrophobic | 0.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7L0N_africa_mut | C-S | W105 | L335 | Hydrogen Bonds | 3.75 | View |
7L0N_africa_mut | C-S | W105 | P337 | Hydrophobic | 4.42 | View |
7L0N_africa_mut | C-S | F106 | K356 | Hydrophobic | 4.36 | View |
7L0N_africa_mut | C-S | F106 | K356 | Hydrophobic | 3.97 | View |
7L0N_africa_mut | C-S | S109 | R346 | Hydrogen Bonds | 3.59 | 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 |