Execution time: 13.0 seconds
Match RMSD = 0.09
VTR = 0.0
Average AVD = 0.01 Å
Chains(7DEO.pdb ): D versus C
Chains(7DEO_india_mut.pdb ) D versus C
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 |
---|---|---|---|---|---|---|---|---|
A7DEO | 871 | 57 | 15 | 16 | 0 | 0 | 3 | 91 |
B7DEO_india_mut | 871 | 57 | 7 | 16 | 0 | 2 | 3 | 85 |
(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-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | H166 | N450 | H166 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.0 | View |
C-D | C-D | R106 | E484 | R106 | Q484 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
C-D | C-D | W52 | Y449 | W52 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y53 | L455 | Y53 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | G102 | Q493 | G102 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | R106 | E484 | R106 | Q484 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
C-D | C-D | F27 | F486 | F27 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | N57 | G496 | N57 | G496 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y32 | Y489 | Y32 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | F456 | P101 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.0 | View |
C-D | C-D | N57 | N501 | N57 | N501 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | S56 | R403 | S56 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F27 | F486 | F27 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | W52 | Y449 | W52 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.0 | View |
C-D | C-D | N57 | Y495 | N57 | Y495 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | W52 | S494 | W52 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | T234 | G446 | T234 | G446 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | F105 | Y449 | F105 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | D54 | R403 | D54 | R403 | Attractive | Attractive | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | L455 | P101 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | W52 | Y495 | W52 | Y495 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | F59 | Q498 | F59 | Q498 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | F456 | Y31 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | Y489 | P101 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y31 | Y489 | Y31 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | Y53 | Y453 | Y53 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-D | C-D | L103 | F490 | L103 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
C-D | C-D | P101 | L455 | P101 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7DEO | C-D | R106 | E484 | Attractive | 4.84 | View |
7DEO | C-D | R106 | E484 | Attractive | 4.66 | View |
7DEO | C-D | R106 | E484 | Attractive | 3.60 | View |
7DEO | C-D | R106 | E484 | Attractive | 3.36 | View |
7DEO | C-D | R106 | E484 | Attractive, Hydrogen Bonds | 2.86 | View |
7DEO | C-D | R106 | E484 | Attractive, Hydrogen Bonds | 3.03 | View |
7DEO_india_mut | C-D | R104 | R452 | Repulsive | 5.90 | View |
7DEO_india_mut | C-D | H166 | R452 | Repulsive | 5.56 | View |
7DEO_india_mut | C-D | Y189 | Q484 | Hydrogen Bonds | 3.82 | View |
7DEO_india_mut | C-D | Y189 | Q484 | Hydrogen Bonds | 3.83 | 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 |