Execution time: 42.0 seconds
Match RMSD = 0.98
VTR = 0.07
Average AVD = 0.9 Å
Chains(7CZP.pdb ): A versus L
Chains(7CZP_africa_mut.pdb ) A 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 |
---|---|---|---|---|---|---|---|---|
A7CZP | 3862 | 23 | 2 | 16 | 0 | 0 | 1 | 42 |
B7CZP_africa_mut | 3853 | 35 | 0 | 22 | 0 | 0 | 3 | 60 |
(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 |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.85 | View |
A-L | A-L | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 0.96 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.39 | View |
A-L | A-L | N501 | Y32 | Q498 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.81 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.48 | View |
A-L | A-L | Y449 | G30 | Y449 | G30 | Hydrogen Bonds | Hydrogen Bonds | 0.78 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.36 | View |
A-L | A-L | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 1.03 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.79 | View |
A-L | A-L | Q498 | S95 | Q498 | S95 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.58 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.7 | View |
A-L | A-L | R403 | Y34 | R403 | Y34 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.08 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.96 | View |
A-L | A-L | N501 | Y32 | Q498 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.93 | View |
A-L | A-L | S494 | N33 | S494 | N33 | Hydrogen Bonds | Hydrogen Bonds | 1.0 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.51 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.43 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.83 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.36 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.11 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.94 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.76 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.21 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 1.02 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.46 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrophobic | Hydrophobic | 0.33 | View |
A-L | A-L | L455 | D52 | L455 | D52 | Hydrophobic | Hydrophobic | 0.64 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.86 | View |
A-L | A-L | G502 | N97 | G502 | N97 | Hydrogen Bonds | Hydrogen Bonds | 1.34 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.85 | View |
A-L | A-L | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 0.76 | View |
A-L | A-L | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 1.07 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.63 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Aromatic Stacking | Hydrophobic | 0.83 | View |
A-L | A-L | Y449 | G31 | Y449 | G31 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZP | A-L | K417 | D52 | Attractive | 5.75 | View |
7CZP | A-L | K417 | D52 | Attractive | 4.13 | View |
7CZP | A-L | Y449 | G31 | Hydrogen Bonds | 3.81 | View |
7CZP | A-L | G502 | Y93 | Hydrogen Bonds | 3.80 | View |
7CZP_africa_mut | A-L | Y453 | N33 | Hydrogen Bonds | 3.38 | View |
7CZP_africa_mut | A-L | N487 | N62 | Hydrogen Bonds | 3.73 | View |
7CZP_africa_mut | A-L | Y489 | R56 | Hydrogen Bonds | 3.51 | View |
7CZP_africa_mut | A-L | G496 | Y32 | Hydrogen Bonds | 3.58 | View |
7CZP_africa_mut | A-L | Q498 | Y32 | Hydrogen Bonds | 3.87 | View |
7CZP_africa_mut | A-L | Q498 | Y32 | Hydrogen Bonds | 3.75 | View |
7CZP_africa_mut | A-L | Y501 | Y93 | Aromatic Stacking | 4.92 | View |
7CZP_africa_mut | A-L | Y501 | Y93 | Hydrophobic | 4.16 | View |
7CZP_africa_mut | A-L | Y501 | Y93 | Hydrophobic | 3.32 | View |
7CZP_africa_mut | A-L | Y501 | Y93 | Hydrophobic | 4.28 | View |
7CZP_africa_mut | A-L | Y501 | Y93 | Hydrophobic | 3.15 | View |
7CZP_africa_mut | A-L | Y501 | N97 | Hydrophobic | 3.78 | View |
7CZP_africa_mut | A-L | Y501 | N97 | Hydrophobic | 3.33 | View |
7CZP_africa_mut | A-L | Y501 | N97 | Hydrogen Bonds | 2.58 | View |
7CZP_africa_mut | A-L | Y501 | N97 | Hydrogen Bonds | 3.42 | View |
7CZP_africa_mut | A-L | Y505 | Y34 | Aromatic Stacking | 5.17 | View |
7CZP_africa_mut | A-L | Y505 | Y34 | Hydrophobic | 4.07 | View |
7CZP_africa_mut | A-L | Y505 | Y93 | Aromatic Stacking | 4.31 | View |
7CZP_africa_mut | A-L | Y505 | Y93 | Hydrophobic | 4.31 | View |
7CZP_africa_mut | A-L | Y505 | Y93 | Hydrophobic | 4.01 | View |
7CZP_africa_mut | A-L | Y505 | Y93 | Hydrophobic | 4.37 | View |
7CZP_africa_mut | A-L | Y505 | Y93 | Hydrophobic | 4.20 | 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 |