Execution time: 9.0 seconds
Match RMSD = 0.13
VTR = 0.0
Average AVD = 0.02 Å
Chains(7NXA.pdb ): E versus A
Chains(7NXA_brazil_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 |
---|---|---|---|---|---|---|---|---|
A7NXA | 1049 | 13 | 0 | 22 | 0 | 0 | 1 | 36 |
B7NXA_brazil_mut | 1049 | 15 | 0 | 22 | 0 | 0 | 1 | 38 |
(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 | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | L455 | N104 | L455 | N104 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-A | E-A | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | A475 | N32 | A475 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | Y473 | S53 | Y473 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | N487 | R97 | N487 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | L455 | N104 | L455 | N104 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | N417 | Y52 | T417 | Y52 | Hydrophobic | Hydrophobic | 0.78 | View |
E-A | E-A | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | N460 | S56 | N460 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | S477 | T28 | S477 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-A | E-A | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-A | E-A | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | 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 |