Execution time: 9.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7LM8.pdb ): A versus L
Chains(7LM8_india_mut.pdb ) A versus L
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 |
---|---|---|---|---|---|---|---|---|
A7LM8 | 1043 | 0 | 5 | 7 | 0 | 0 | 0 | 12 |
B7LM8_india_mut | 1043 | 0 | 5 | 7 | 0 | 0 | 0 | 12 |
(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-L | A-L | R408 | E55 | R408 | E55 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-L | A-L | R408 | T56 | R408 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | R408 | E55 | R408 | E55 | Attractive | Attractive | 0.0 | View |
A-L | A-L | R408 | E55 | R408 | E55 | Attractive | Attractive | 0.0 | View |
A-L | A-L | R408 | L54 | R408 | L54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | R408 | E55 | R408 | E55 | Attractive | Attractive | 0.0 | View |
A-L | A-L | R408 | T56 | R408 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | T415 | T56 | T415 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | T415 | T56 | T415 | T56 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | R408 | Y49 | R408 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-L | A-L | R408 | E55 | R408 | E55 | Attractive | Attractive | 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 |