Execution time: 15.0 seconds
Match RMSD = 0.47
VTR = 0.01
Average AVD = 0.43 Å
Chains(6ZER.pdb ): D versus F
Chains(6ZER_africa_mut.pdb ) D versus F
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 |
---|---|---|---|---|---|---|---|---|
A6ZER | 1896 | 22 | 5 | 10 | 0 | 0 | 1 | 38 |
B6ZER_africa_mut | 1896 | 24 | 5 | 13 | 0 | 0 | 1 | 43 |
(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 |
D-F | D-F | F377 | Y59 | F377 | Y59 | Hydrophobic | Hydrophobic | 0.55 | View |
D-F | D-F | T385 | D33 | T385 | D33 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
D-F | D-F | T385 | Y59 | T385 | Y59 | Hydrophobic | Hydrophobic | 0.14 | View |
D-F | D-F | P384 | Y59 | P384 | Y59 | Hydrophobic | Hydrophobic | 0.08 | View |
D-F | D-F | L517 | W104 | L517 | W104 | Hydrophobic | Hydrophobic | 0.62 | View |
D-F | D-F | T385 | N57 | T385 | N57 | Hydrophobic | Hydrophobic | 0.14 | View |
D-F | D-F | S383 | W104 | S383 | W104 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
D-F | D-F | K386 | D99 | K386 | D99 | Attractive | Attractive Hydrogen Bonds | 0.56 | View |
D-F | D-F | L517 | W104 | L517 | W104 | Hydrophobic | Hydrophobic | 0.59 | View |
D-F | D-F | K378 | D62 | K378 | D62 | Attractive | Attractive | 0.34 | View |
D-F | D-F | F377 | Y59 | F377 | Y59 | Hydrophobic | Hydrophobic | 0.56 | View |
D-F | D-F | K386 | D33 | K386 | D33 | Attractive | Attractive | 0.49 | View |
D-F | D-F | V382 | W104 | V382 | W104 | Hydrophobic | Hydrophobic | 0.42 | View |
D-F | D-F | V382 | W104 | V382 | W104 | Hydrophobic | Hydrophobic | 0.37 | View |
D-F | D-F | K386 | D33 | K386 | D33 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.5 | View |
D-F | D-F | L390 | W104 | L390 | W104 | Hydrophobic | Hydrophobic | 0.78 | View |
D-F | D-F | P384 | Y59 | P384 | Y59 | Hydrophobic | Hydrophobic | 0.21 | View |
D-F | D-F | F377 | Y59 | F377 | Y59 | Hydrophobic | Hydrophobic | 0.41 | View |
D-F | D-F | F377 | Y59 | F377 | Y59 | Hydrophobic | Hydrophobic | 0.64 | View |
D-F | D-F | V382 | W104 | V382 | W104 | Hydrophobic | Hydrophobic | 0.38 | View |
D-F | D-F | L390 | W104 | L390 | W104 | Hydrophobic | Hydrophobic | 0.74 | View |
D-F | D-F | T385 | Y106 | T385 | Y106 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
D-F | D-F | F377 | Y59 | F377 | Y59 | Aromatic Stacking | Aromatic Stacking | 0.28 | View |
D-F | D-F | S383 | Y106 | S383 | Y106 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
D-F | D-F | S375 | K65 | S375 | K65 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
D-F | D-F | K386 | D99 | K386 | D99 | Attractive | Attractive | 0.71 | View |
D-F | D-F | S383 | W104 | S383 | W104 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
D-F | D-F | L390 | W104 | L390 | W104 | Hydrophobic | Hydrophobic | 0.79 | View |
D-F | D-F | P384 | Y59 | P384 | Y59 | Hydrophobic | Hydrophobic | 0.22 | View |
D-F | D-F | L390 | W104 | L390 | W104 | Hydrophobic | Hydrophobic | 0.75 | View |
D-F | D-F | T385 | Y106 | T385 | Y106 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
D-F | D-F | P384 | Y59 | P384 | Y59 | Hydrophobic | Hydrophobic | 0.25 | View |
D-F | D-F | S383 | V105 | S383 | V105 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
D-F | D-F | T385 | Y59 | T385 | Y59 | Hydrophobic | Hydrophobic | 0.14 | View |
D-F | D-F | T385 | D33 | T385 | D33 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
D-F | D-F | F377 | Y59 | F377 | Y59 | Hydrophobic | Hydrophobic | 0.63 | View |
D-F | D-F | L390 | W104 | L390 | W104 | Hydrophobic | Hydrophobic | 0.74 | 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 |