Execution time: 10.0 seconds
Match RMSD = 0.45
VTR = 0.01
Average AVD = 0.42 Å
Chains(7NX7.pdb ): E versus L
Chains(7NX7_africa_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7NX7 | 1048 | 15 | 1 | 9 | 0 | 0 | 1 | 26 |
B7NX7_africa_mut | 1048 | 17 | 1 | 11 | 0 | 0 | 1 | 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 |
L-E | L-E | Y92 | F429 | Y92 | F429 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Hydrophobic | Hydrophobic | 0.3 | View |
L-E | L-E | Y92 | F429 | Y92 | F429 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
L-E | L-E | Q27 | P412 | Q27 | P412 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Aromatic Stacking | Aromatic Stacking | 0.1 | View |
L-E | L-E | L95 | F377 | L95 | F377 | Hydrophobic | Hydrophobic | 0.7 | View |
L-E | L-E | T94 | V382 | T94 | V382 | Hydrogen Bonds | Hydrogen Bonds | 0.47 | View |
L-E | L-E | Y92 | P412 | Y92 | P412 | Hydrophobic | Hydrophobic | 0.38 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Hydrophobic | Hydrophobic | 0.29 | View |
L-E | L-E | Y92 | G381 | Y92 | G381 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
L-E | L-E | T94 | C379 | T94 | C379 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
L-E | L-E | Y92 | D427 | Y92 | D427 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
L-E | L-E | L95 | F377 | L95 | F377 | Hydrophobic | Hydrophobic | 0.71 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Hydrophobic | Hydrophobic | 0.28 | View |
L-E | L-E | L95 | P384 | L95 | P384 | Hydrophobic | Hydrophobic | 0.69 | View |
L-E | L-E | L95 | P384 | L95 | P384 | Hydrophobic | Hydrophobic | 0.53 | View |
L-E | L-E | T94 | C379 | T94 | C379 | Hydrogen Bonds | Hydrogen Bonds | 0.13 | View |
L-E | L-E | L95 | C379 | L95 | C379 | Hydrophobic | Hydrophobic | 0.54 | View |
L-E | L-E | L95 | F377 | L95 | F377 | Hydrophobic | Hydrophobic | 0.55 | View |
L-E | L-E | D1 | K378 | D1 | K378 | Attractive | Attractive | 0.64 | View |
L-E | L-E | L95 | P384 | L95 | P384 | Hydrophobic | Hydrophobic | 0.46 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Hydrophobic | Hydrophobic | 0.3 | View |
L-E | L-E | L95 | F377 | L95 | F377 | Hydrophobic | Hydrophobic | 0.6 | View |
L-E | L-E | Y32 | G381 | Y32 | G381 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
L-E | L-E | Y92 | P412 | Y92 | P412 | Hydrophobic | Hydrophobic | 0.5 | View |
L-E | L-E | Y92 | Y380 | Y92 | Y380 | Hydrophobic | Hydrophobic | 0.3 | 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 |