Execution time: 87.0 seconds
Match RMSD = 0.44
VTR = 0.0
Average AVD = 0.16 Å
Chains(7CZP.pdb ): A versus H
Chains(7CZP_brazil_mut.pdb ) A versus H
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 | 8 | 22 | 4 | 0 | 4 | 0 | 38 |
B7CZP_brazil_mut | 3862 | 7 | 21 | 4 | 0 | 4 | 0 | 36 |
(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-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.0 | View |
A-H | A-H | K417 | P103 | T417 | P103 | Hydrophobic | Hydrophobic | 0.13 | View |
A-H | A-H | Q409 | D101 | Q409 | D101 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | K417 | P103 | T417 | P103 | Hydrophobic | Hydrophobic | 1.42 | View |
A-H | A-H | K417 | W102 | T417 | W102 | Hydrophobic | Hydrophobic | 0.13 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | Y505 | R100 | Y505 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.0 | View |
A-H | A-H | Y505 | R100 | Y505 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | K417 | W102 | T417 | W102 | Hydrophobic | Hydrophobic | 0.67 | View |
A-H | A-H | K417 | W102 | T417 | W102 | Hydrophobic | Hydrophobic | 1.87 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | K417 | W102 | T417 | W102 | Hydrophobic | Hydrophobic | 0.67 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.0 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.0 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.0 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.0 | View |
A-H | A-H | K417 | W102 | T417 | W102 | Hydrophobic | Hydrophobic | 0.67 | 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 |