Execution time: 14.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7A5R.pdb ): A versus H
Chains(7A5R_india_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 |
---|---|---|---|---|---|---|---|---|
A7A5R | 1358 | 5 | 10 | 8 | 0 | 0 | 0 | 23 |
B7A5R_india_mut | 1358 | 5 | 10 | 8 | 0 | 0 | 0 | 23 |
(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 |
H-A | H-A | Y52 | K378 | Y52 | K378 | Hydrophobic | Hydrophobic | 0.0 | View |
H-A | H-A | I30 | N370 | I30 | N370 | Hydrophobic | Hydrophobic | 0.0 | View |
H-A | H-A | T31 | F377 | T31 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | D107 | K386 | D107 | K386 | Attractive | Attractive | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | T104 | S383 | T104 | S383 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | Y27 | Y369 | Y27 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
H-A | H-A | T31 | K378 | T31 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | T31 | P384 | T31 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
H-A | H-A | Y52 | F377 | Y52 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | K378 | D55 | K378 | Attractive | Attractive | 0.0 | View |
H-A | H-A | W33 | K378 | W33 | K378 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | S100 | T385 | S100 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | I102 | Y380 | I102 | Y380 | Hydrophobic | Hydrophobic | 0.0 | View |
H-A | H-A | E57 | K378 | E57 | K378 | Attractive | Attractive | 0.0 | View |
H-A | H-A | I102 | G381 | I102 | G381 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | Attractive | Attractive | 0.0 | View |
H-A | H-A | Y52 | F377 | Y52 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
H-A | H-A | D55 | R408 | D55 | R408 | 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 |