Execution time: 47.0 seconds
Match RMSD = 0.36
VTR = 0.0
Average AVD = 0.08 Å
Chains(7CZP.pdb ): C versus N
Chains(7CZP_brazil_mut.pdb ) C versus N
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 | 23 | 2 | 16 | 0 | 0 | 1 | 42 |
B7CZP_brazil_mut | 3862 | 31 | 0 | 16 | 0 | 0 | 3 | 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 |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y449 | G31 | Y449 | G31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y449 | G31 | Y449 | G31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | G502 | N97 | G502 | N97 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | N501 | Y32 | Y501 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.58 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Q498 | S95 | Q498 | S95 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y449 | G30 | Y449 | G30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-N | C-N | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | G502 | Y93 | G502 | Y93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | S494 | N33 | S494 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | L455 | D52 | L455 | D52 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | Y34 | R403 | Y34 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | K417 | D52 | Y453 | D52 | Attractive | Hydrogen Bonds | 1.62 | View |
C-N | C-N | Q493 | N33 | Q493 | N33 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZP | C-N | K417 | D52 | Attractive | 5.75 | View |
7CZP | C-N | N501 | Y32 | Hydrogen Bonds | 2.48 | View |
7CZP_brazil_mut | C-N | Y501 | Y32 | Aromatic Stacking | 5.26 | View |
7CZP_brazil_mut | C-N | Y501 | Y32 | Hydrophobic | 4.07 | View |
7CZP_brazil_mut | C-N | Y501 | Y32 | Hydrophobic | 4.33 | View |
7CZP_brazil_mut | C-N | Y501 | Y32 | Hydrophobic | 4.13 | View |
7CZP_brazil_mut | C-N | Y501 | Y32 | Hydrophobic | 3.06 | View |
7CZP_brazil_mut | C-N | Y501 | Y93 | Aromatic Stacking | 5.85 | View |
7CZP_brazil_mut | C-N | Y501 | Y93 | Hydrophobic | 4.40 | View |
7CZP_brazil_mut | C-N | Y501 | Y93 | Hydrophobic | 3.44 | View |
7CZP_brazil_mut | C-N | Y501 | Y93 | Hydrophobic | 4.04 | View |
7CZP_brazil_mut | C-N | Y501 | Y93 | Hydrophobic | 3.45 | 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 |