Execution time: 50.0 seconds
Match RMSD = 0.66
VTR = 0.01
Average AVD = 0.58 Å
Chains(7CZQ.pdb ): C versus J
Chains(7CZQ_africa_mut.pdb ) C versus J
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 |
---|---|---|---|---|---|---|---|---|
A7CZQ | 3868 | 17 | 0 | 28 | 0 | 0 | 1 | 46 |
B7CZQ_africa_mut | 3859 | 17 | 0 | 31 | 0 | 0 | 1 | 49 |
(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-J | C-J | S477 | T28 | S477 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
C-J | C-J | Y473 | S53 | Y473 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
C-J | C-J | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
C-J | C-J | T415 | Y58 | T415 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-J | C-J | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
C-J | C-J | N487 | F27 | N487 | F27 | Hydrophobic | Hydrophobic | 0.27 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.53 | View |
C-J | C-J | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
C-J | C-J | T415 | Y58 | T415 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 1.32 | View |
C-J | C-J | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
C-J | C-J | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-J | C-J | L455 | T106 | L455 | T106 | Hydrophobic | Hydrophobic | 0.59 | View |
C-J | C-J | S494 | T104 | S494 | T104 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
C-J | C-J | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.54 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 1.32 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.54 | View |
C-J | C-J | K417 | Y33 | N417 | Y33 | Hydrophobic | Hydrogen Bonds | 1.91 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.48 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.6 | View |
C-J | C-J | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.64 | View |
C-J | C-J | S494 | I103 | S494 | I103 | Hydrogen Bonds | Hydrogen Bonds | 0.61 | View |
C-J | C-J | Y449 | T104 | Y449 | T104 | Hydrophobic | Hydrophobic | 0.84 | View |
C-J | C-J | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
C-J | C-J | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
C-J | C-J | Q474 | S31 | Q474 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
C-J | C-J | S494 | I103 | S494 | I103 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-J | C-J | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.38 | View |
C-J | C-J | A475 | S31 | A475 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
C-J | C-J | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
C-J | C-J | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
C-J | C-J | Y421 | Y33 | Y421 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.61 | View |
C-J | C-J | Y449 | I103 | Y449 | I103 | Hydrophobic | Hydrophobic | 0.8 | View |
C-J | C-J | G416 | Y58 | G416 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
C-J | C-J | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
C-J | C-J | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
C-J | C-J | A475 | S31 | A475 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.48 | View |
C-J | C-J | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-J | C-J | F456 | P100 | F456 | P100 | Hydrophobic | Hydrophobic | 1.08 | View |
C-J | C-J | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
C-J | C-J | A475 | N32 | A475 | N32 | Hydrophobic | Hydrophobic | 0.21 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZQ | C-J | K417 | Y33 | Hydrophobic | 4.47 | View |
7CZQ | C-J | Y449 | T104 | Hydrophobic | 4.36 | View |
7CZQ_africa_mut | C-J | L455 | P100 | Hydrophobic | 4.13 | View |
7CZQ_africa_mut | C-J | L455 | P100 | Hydrophobic | 3.24 | View |
7CZQ_africa_mut | C-J | F456 | P100 | Hydrophobic | 3.75 | View |
7CZQ_africa_mut | C-J | A475 | N32 | Hydrogen Bonds | 3.86 | View |
7CZQ_africa_mut | C-J | Q493 | G105 | Hydrogen Bonds | 3.51 | 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 |