Execution time: 9.0 seconds
Match RMSD = 0.66
VTR = 0.0
Average AVD = 0.59 Å
Chains(7BEP.pdb ): C versus I
Chains(7BEP_africa_mut.pdb ) C versus I
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 |
---|---|---|---|---|---|---|---|---|
A7BEP | 2175 | 4 | 7 | 3 | 0 | 0 | 0 | 14 |
B7BEP_africa_mut | 2175 | 4 | 7 | 3 | 0 | 0 | 0 | 14 |
(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-I | C-I | L441 | T32 | L441 | T32 | Hydrophobic | Hydrophobic | 0.32 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.84 | View |
C-I | C-I | L441 | T32 | L441 | T32 | Hydrophobic | Hydrophobic | 0.19 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.49 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Hydrogen Bonds | Hydrogen Bonds | 1.09 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.46 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.69 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.62 | View |
C-I | C-I | N440 | S31 | N440 | S31 | Hydrogen Bonds | Hydrogen Bonds | 1.09 | View |
C-I | C-I | L441 | T32 | L441 | T32 | Hydrophobic | Hydrophobic | 0.31 | View |
C-I | C-I | L441 | T32 | L441 | T32 | Hydrophobic | Hydrophobic | 0.28 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.71 | View |
C-I | C-I | R346 | D93 | R346 | D93 | Attractive | Attractive | 0.62 | 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 |