Execution time: 10.0 seconds
Match RMSD = 0.51
VTR = 0.01
Average AVD = 0.4 Å
Chains(7NX8.pdb ): E versus A
Chains(7NX8_africa_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7NX8 | 1049 | 14 | 0 | 27 | 0 | 0 | 0 | 41 |
B7NX8_africa_mut | 1049 | 16 | 0 | 29 | 0 | 0 | 1 | 46 |
(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 |
E-A | E-A | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
E-A | E-A | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
E-A | E-A | L455 | N104 | L455 | N104 | Hydrophobic | Hydrophobic | 0.16 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
E-A | E-A | Q493 | P102 | Q493 | P102 | Hydrophobic | Hydrophobic | 0.33 | View |
E-A | E-A | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
E-A | E-A | S477 | T28 | S477 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
E-A | E-A | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
E-A | E-A | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
E-A | E-A | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.42 | View |
E-A | E-A | T417 | Y33 | N417 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 1.69 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.48 | View |
E-A | E-A | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.45 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.25 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.25 | View |
E-A | E-A | K458 | S30 | K458 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
E-A | E-A | K458 | S31 | K458 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
E-A | E-A | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
E-A | E-A | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.29 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
E-A | E-A | A475 | N32 | A475 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
E-A | E-A | K458 | S30 | K458 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.51 | View |
E-A | E-A | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
E-A | E-A | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
E-A | E-A | Y473 | S53 | Y473 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
E-A | E-A | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.22 | View |
E-A | E-A | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.29 | View |
E-A | E-A | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.81 | View |
E-A | E-A | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
E-A | E-A | L455 | N104 | L455 | N104 | Hydrophobic | Hydrophobic | 0.44 | View |
E-A | E-A | T417 | Y52 | N417 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 1.68 | View |
E-A | E-A | K458 | G54 | K458 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
E-A | E-A | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
E-A | E-A | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
E-A | E-A | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7NX8_africa_mut | E-A | N417 | Y52 | Hydrophobic | 3.98 | View |
7NX8_africa_mut | E-A | Y421 | Y52 | Hydrophobic | 4.15 | View |
7NX8_africa_mut | E-A | F456 | Y33 | Aromatic Stacking | 5.87 | View |
7NX8_africa_mut | E-A | A475 | T28 | Hydrogen Bonds | 3.51 | View |
7NX8_africa_mut | E-A | A475 | S31 | Hydrogen Bonds | 3.80 | 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 |