Execution time: 97.0 seconds
Match RMSD = 0.26
VTR = 0.0
Average AVD = 0.09 Å
Chains(7CZX.pdb ): A versus H
Chains(7CZX_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 |
---|---|---|---|---|---|---|---|---|
A7CZX | 4368 | 42 | 0 | 6 | 0 | 0 | 1 | 49 |
B7CZX_india_mut | 4368 | 43 | 0 | 7 | 0 | 0 | 1 | 51 |
(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-H | A-H | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F456 | I104 | F456 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | S56 | Q484 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.78 | View |
A-H | A-H | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | L492 | S54 | L492 | S54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | P109 | Q484 | P109 | Hydrophobic | Hydrophobic | 0.72 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | P109 | Q484 | P109 | Hydrophobic | Hydrophobic | 0.72 | View |
A-H | A-H | E484 | W113 | Q484 | W113 | Hydrophobic | Hydrophobic | 0.13 | View |
A-H | A-H | N487 | Q108 | N487 | Q108 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-H | A-H | S494 | Y32 | S494 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-H | A-H | E484 | W113 | Q484 | W113 | Hydrophobic | Hydrophobic | 0.72 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F456 | I104 | F456 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y489 | P109 | Y489 | P109 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | Y33 | Q484 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 1.05 | View |
A-H | A-H | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | P109 | Q484 | P109 | Hydrophobic | Hydrophobic | 0.13 | View |
A-H | A-H | Y489 | P109 | Y489 | P109 | Hydrophobic | Hydrophobic | 0.0 | View |
A-H | A-H | E484 | P109 | Q484 | P109 | Hydrophobic | Hydrophobic | 0.13 | View |
A-H | A-H | S494 | Y32 | S494 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | 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 |