Execution time: 17.0 seconds
Match RMSD = 0.64
VTR = 0.03
Average AVD = 0.58 Å
Chains(7M6H.pdb ): C versus F
Chains(7M6H_africa_mut.pdb ) C 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 |
---|---|---|---|---|---|---|---|---|
A7M6H | 3440 | 3 | 0 | 17 | 0 | 3 | 0 | 23 |
B7M6H_africa_mut | 3431 | 4 | 0 | 20 | 0 | 1 | 0 | 25 |
(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-F | C-F | R408 | A74 | R408 | A74 | Hydrophobic | Hydrophobic | 0.33 | View |
C-F | C-F | R408 | I21 | R408 | I21 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
C-F | C-F | Q414 | S63 | Q414 | S63 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
C-F | C-F | T376 | Y31 | T376 | Y31 | Hydrogen Bonds | Hydrogen Bonds | 0.9 | View |
C-F | C-F | R408 | L73 | R408 | L73 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
C-F | C-F | S375 | Y31 | S375 | Y31 | Hydrogen Bonds | Hydrogen Bonds | 0.93 | View |
C-F | C-F | Y508 | S67 | Y508 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
C-F | C-F | Y505 | R18 | Y505 | R18 | Hydrogen Bonds | Hydrogen Bonds | 1.0 | View |
C-F | C-F | Q506 | S67 | Q506 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
C-F | C-F | T415 | T76 | T415 | T76 | Hydrophobic | Hydrophobic | 0.18 | View |
C-F | C-F | R408 | T20 | R408 | T20 | Hydrogen Bonds | Hydrogen Bonds | 0.39 | View |
C-F | C-F | R408 | S22 | R408 | S22 | Hydrogen Bonds | Hydrogen Bonds | 0.92 | View |
C-F | C-F | Y508 | G68 | Y508 | G68 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
C-F | C-F | Y508 | S67 | Y508 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
C-F | C-F | R408 | S63 | R408 | S63 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
C-F | C-F | R408 | S72 | R408 | S72 | Hydrogen Bonds | Hydrogen Bonds | 1.02 | View |
C-F | C-F | Q506 | S67 | Q506 | S67 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
C-F | C-F | R408 | S22 | R408 | S22 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
C-F | C-F | T376 | Y31 | T376 | Y31 | Hydrophobic | Hydrophobic | 0.65 | View |
C-F | C-F | G504 | T20 | G504 | T20 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M6H | C-F | K417 | R18 | Repulsive | 4.92 | View |
7M6H | C-F | K417 | R18 | Repulsive | 5.19 | View |
7M6H | C-F | K417 | R18 | Repulsive | 4.55 | View |
7M6H_africa_mut | C-F | R408 | R18 | Repulsive | 5.85 | View |
7M6H_africa_mut | C-F | R408 | T20 | Hydrogen Bonds | 3.47 | View |
7M6H_africa_mut | C-F | R408 | S72 | Hydrogen Bonds | 3.70 | View |
7M6H_africa_mut | C-F | R408 | A74 | Hydrophobic | 4.29 | View |
7M6H_africa_mut | C-F | Q414 | S63 | Hydrogen Bonds | 3.77 | 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 |