Execution time: 11.0 seconds
Match RMSD = 0.42
VTR = 0.01
Average AVD = 0.4 Å
Chains(7L0N.pdb ): S versus M
Chains(7L0N_africa_mut.pdb ) S 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 |
---|---|---|---|---|---|---|---|---|
A7L0N | 3304 | 24 | 4 | 9 | 0 | 0 | 0 | 37 |
B7L0N_africa_mut | 3304 | 26 | 4 | 11 | 0 | 0 | 0 | 41 |
(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-S | M-S | Y58 | T385 | Y58 | T385 | Hydrophobic | Hydrophobic | 0.28 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.43 | View |
M-S | M-S | Y58 | P384 | Y58 | P384 | Hydrophobic | Hydrophobic | 0.29 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.48 | View |
M-S | M-S | T57 | N370 | T57 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
M-S | M-S | A54 | Y369 | A54 | Y369 | Hydrophobic | Hydrophobic | 0.6 | View |
M-S | M-S | D33 | T385 | D33 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
M-S | M-S | Y103 | L390 | Y103 | L390 | Hydrophobic | Hydrophobic | 0.34 | View |
M-S | M-S | Y58 | T385 | Y58 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.14 | View |
M-S | M-S | Y58 | P384 | Y58 | P384 | Hydrophobic | Hydrophobic | 0.31 | View |
M-S | M-S | Y103 | L390 | Y103 | L390 | Hydrophobic | Hydrophobic | 0.58 | View |
M-S | M-S | Y58 | F377 | Y58 | F377 | Hydrophobic | Hydrophobic | 0.83 | View |
M-S | M-S | Y58 | P384 | Y58 | P384 | Hydrophobic | Hydrophobic | 0.23 | View |
M-S | M-S | T50 | T385 | T50 | T385 | Hydrophobic | Hydrophobic | 0.4 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.5 | View |
M-S | M-S | D99 | K386 | D99 | K386 | Attractive | Attractive | 0.31 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
M-S | M-S | T57 | N370 | T57 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
M-S | M-S | Y103 | V382 | Y103 | V382 | Hydrophobic | Hydrophobic | 0.4 | View |
M-S | M-S | T57 | N370 | T57 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
M-S | M-S | K64 | S375 | K64 | S375 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
M-S | M-S | D33 | K386 | D33 | K386 | Attractive | Attractive | 0.48 | View |
M-S | M-S | D61 | K378 | D61 | K378 | Attractive | Attractive | 0.18 | View |
M-S | M-S | D33 | K386 | D33 | K386 | Attractive | Attractive | 0.47 | View |
M-S | M-S | Y58 | T385 | Y58 | T385 | Hydrophobic | Hydrophobic | 0.28 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.45 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.27 | View |
M-S | M-S | Y103 | L390 | Y103 | L390 | Hydrophobic | Hydrophobic | 0.43 | View |
M-S | M-S | Y105 | K386 | Y105 | K386 | Hydrophobic | Hydrophobic | 0.48 | View |
M-S | M-S | A54 | Y369 | A54 | Y369 | Hydrophobic | Hydrophobic | 0.55 | View |
M-S | M-S | T57 | N370 | T57 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
M-S | M-S | Y58 | P384 | Y58 | P384 | Hydrophobic | Hydrophobic | 0.31 | View |
M-S | M-S | Y103 | V382 | Y103 | V382 | Hydrophobic | Hydrophobic | 0.39 | View |
M-S | M-S | D56 | Y369 | D56 | Y369 | Hydrophobic | Hydrophobic | 0.25 | View |
M-S | M-S | Y103 | L390 | Y103 | L390 | Hydrophobic | Hydrophobic | 0.42 | View |
M-S | M-S | Y58 | F377 | Y58 | F377 | Hydrophobic | Hydrophobic | 0.77 | View |
M-S | M-S | Y58 | P384 | Y58 | P384 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | 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 |