Execution time: 7.0 seconds
Match RMSD = 0.27
VTR = 0.01
Average AVD = 0.25 Å
Chains(7C8V.pdb ): B versus A
Chains(7C8V_africa_mut.pdb ) B versus A
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 |
---|---|---|---|---|---|---|---|---|
A7C8V | 313 | 27 | 0 | 12 | 0 | 0 | 3 | 42 |
B7C8V_africa_mut | 313 | 32 | 0 | 12 | 0 | 2 | 4 | 50 |
(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-B | A-B | N33 | Y453 | N33 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
A-B | A-B | W99 | Y449 | W99 | Y449 | Hydrophobic | Hydrophobic | 0.31 | View |
A-B | A-B | W32 | F490 | W32 | F490 | Hydrophobic | Hydrophobic | 0.13 | View |
A-B | A-B | N33 | Q493 | N33 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
A-B | A-B | S53 | Q493 | S53 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
A-B | A-B | H54 | F456 | H54 | F456 | Aromatic Stacking | Aromatic Stacking | 0.16 | View |
A-B | A-B | W32 | F490 | W32 | F490 | Hydrophobic | Hydrophobic | 0.13 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.28 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.29 | View |
A-B | A-B | Y37 | Q498 | Y37 | Q498 | Hydrophobic | Hydrophobic | 0.2 | View |
A-B | A-B | Y37 | G447 | Y37 | G447 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Aromatic Stacking | Aromatic Stacking | 0.18 | View |
A-B | A-B | T103 | Y449 | T103 | Y449 | Hydrophobic | Hydrophobic | 0.24 | View |
A-B | A-B | H54 | Y489 | H54 | Y489 | Aromatic Stacking | Aromatic Stacking | 0.1 | View |
A-B | A-B | W99 | L452 | W99 | L452 | Hydrophobic | Hydrophobic | 0.3 | View |
A-B | A-B | W99 | Y449 | W99 | Y449 | Hydrophobic | Hydrophobic | 0.29 | View |
A-B | A-B | N33 | Y453 | N33 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
A-B | A-B | N33 | S494 | N33 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.3 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.3 | View |
A-B | A-B | R45 | V445 | R45 | V445 | Hydrophobic | Hydrophobic | 0.32 | View |
A-B | A-B | W99 | Y449 | W99 | Y449 | Hydrophobic | Hydrophobic | 0.32 | View |
A-B | A-B | W32 | F490 | W32 | F490 | Hydrophobic | Hydrophobic | 0.15 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.29 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.29 | View |
A-B | A-B | H54 | F456 | H54 | F456 | Hydrophobic | Hydrophobic | 0.22 | View |
A-B | A-B | W32 | F490 | W32 | F490 | Hydrophobic | Hydrophobic | 0.14 | View |
A-B | A-B | W47 | Q498 | W47 | Q498 | Hydrophobic | Hydrophobic | 0.15 | View |
A-B | A-B | W47 | Q498 | W47 | Q498 | Hydrophobic | Hydrophobic | 0.16 | View |
A-B | A-B | W99 | L452 | W99 | L452 | Hydrophobic | Hydrophobic | 0.29 | View |
A-B | A-B | H54 | L455 | H54 | L455 | Hydrophobic | Hydrophobic | 0.43 | View |
A-B | A-B | W35 | Y449 | W35 | Y449 | Hydrophobic | Hydrophobic | 0.24 | View |
A-B | A-B | W32 | F490 | W32 | F490 | Hydrophobic | Hydrophobic | 0.13 | View |
A-B | A-B | W99 | L452 | W99 | L452 | Hydrophobic | Hydrophobic | 0.3 | View |
A-B | A-B | S53 | Q493 | S53 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
A-B | A-B | S31 | Q493 | S31 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
A-B | A-B | W99 | L452 | W99 | L452 | Hydrophobic | Hydrophobic | 0.32 | View |
A-B | A-B | Y37 | G446 | Y37 | G446 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
A-B | A-B | W99 | L452 | W99 | L452 | Hydrophobic | Hydrophobic | 0.32 | View |
A-B | A-B | N33 | Q493 | N33 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7C8V | A-B | R59 | N501 | Hydrogen Bonds | 3.37 | View |
7C8V | A-B | R59 | N501 | Hydrogen Bonds | 2.90 | View |
7C8V_africa_mut | A-B | S31 | K484 | Hydrogen Bonds | 3.78 | View |
7C8V_africa_mut | A-B | W47 | Y501 | Hydrophobic | 4.21 | View |
7C8V_africa_mut | A-B | W47 | Y501 | Hydrophobic | 3.98 | View |
7C8V_africa_mut | A-B | H54 | K484 | Repulsive | 5.82 | View |
7C8V_africa_mut | A-B | H54 | K484 | Repulsive, Hydrogen Bonds | 4.15 | View |
7C8V_africa_mut | A-B | H54 | Y489 | Aromatic Stacking | 4.25 | View |
7C8V_africa_mut | A-B | R59 | Y501 | Hydrophobic | 4.19 | View |
7C8V_africa_mut | A-B | R59 | Y501 | Hydrophobic | 4.32 | View |
7C8V_africa_mut | A-B | W99 | Y449 | Hydrophobic | 4.45 | 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 |