Execution time: 6.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7KN6.pdb ): A versus C
Chains(7KN6_brazil_mut.pdb ) A versus C
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 |
---|---|---|---|---|---|---|---|---|
A7KN6 | 721 | 19 | 2 | 16 | 0 | 0 | 0 | 37 |
B7KN6_brazil_mut | 721 | 19 | 2 | 16 | 0 | 0 | 0 | 37 |
(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-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q414 | S97 | Q414 | S97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | L45 | V503 | L45 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y369 | E58 | Y369 | E58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | Y91 | V503 | Y91 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | K378 | G99 | K378 | G99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | A372 | E46 | A372 | E46 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | V503 | Y91 | V503 | Y91 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | V503 | Y91 | V503 | Y91 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | A372 | E46 | A372 | E46 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y369 | E58 | Y369 | E58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y369 | Y52 | Y369 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | N437 | L45 | N437 | L45 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | K378 | E95 | K378 | E95 | Attractive | Attractive | 0.0 | View |
A-C | A-C | A372 | Q60 | A372 | Q60 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | N437 | L45 | N437 | L45 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | V503 | L45 | V503 | L45 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q506 | Q39 | Q506 | Q39 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y508 | W103 | Y508 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | A372 | W47 | A372 | W47 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | F374 | W47 | F374 | W47 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | Y91 | V503 | Y91 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Q506 | Q39 | Q506 | Q39 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | S371 | W47 | S371 | W47 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | R408 | S102 | R408 | S102 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | K378 | S97 | K378 | S97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | K378 | E95 | K378 | E95 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y380 | G99 | Y380 | G99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | R408 | G101 | R408 | G101 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | A372 | W47 | A372 | W47 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | V503 | W103 | V503 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |