Execution time: 50.0 seconds
Match RMSD = 0.59
VTR = 0.01
Average AVD = 0.51 Å
Chains(7CZS.pdb ): C versus J
Chains(7CZS_africa_mut.pdb ) C versus J
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 |
---|---|---|---|---|---|---|---|---|
A7CZS | 4310 | 13 | 0 | 12 | 0 | 0 | 1 | 26 |
B7CZS_africa_mut | 4301 | 14 | 0 | 12 | 0 | 0 | 1 | 27 |
(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-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.38 | View |
C-J | C-J | N487 | F27 | N487 | F27 | Hydrophobic | Hydrophobic | 0.62 | View |
C-J | C-J | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
C-J | C-J | Y489 | T99 | Y489 | T99 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
C-J | C-J | F486 | E1 | F486 | E1 | Hydrophobic | Hydrophobic | 0.56 | View |
C-J | C-J | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.8 | View |
C-J | C-J | F456 | P53 | F456 | P53 | Hydrophobic | Hydrophobic | 0.4 | View |
C-J | C-J | K417 | Y33 | N417 | Y33 | Hydrophobic | Hydrogen Bonds | 1.78 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.41 | View |
C-J | C-J | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.61 | View |
C-J | C-J | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
C-J | C-J | N487 | E1 | N487 | E1 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
C-J | C-J | Y421 | Y33 | Y421 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
C-J | C-J | Y489 | N32 | Y489 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
C-J | C-J | A475 | T28 | A475 | T28 | Hydrophobic | Hydrophobic | 0.44 | View |
C-J | C-J | Y489 | R97 | Y489 | R97 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
C-J | C-J | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
C-J | C-J | D420 | S56 | D420 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.39 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.38 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.4 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.37 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.43 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.45 | View |
C-J | C-J | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.38 | 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 |