Execution time: 49.0 seconds
Match RMSD = 0.28
VTR = 0.0
Average AVD = 0.08 Å
Chains(7CZX.pdb ): B versus I
Chains(7CZX_brazil_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7CZX | 4368 | 42 | 0 | 6 | 0 | 0 | 1 | 49 |
B7CZX_brazil_mut | 4368 | 42 | 0 | 5 | 0 | 0 | 1 | 48 |
(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 |
B-I | B-I | E484 | P109 | K484 | P109 | Hydrophobic | Hydrophobic | 0.1 | View |
B-I | B-I | E484 | P109 | K484 | P109 | Hydrophobic | Hydrophobic | 0.73 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y489 | P109 | Y489 | P109 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y489 | P109 | Y489 | P109 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | E484 | P109 | K484 | P109 | Hydrophobic | Hydrophobic | 0.73 | View |
B-I | B-I | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | L492 | S54 | L492 | S54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | E484 | P109 | K484 | P109 | Hydrophobic | Hydrophobic | 0.1 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y489 | I104 | Y489 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F456 | I104 | F456 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-I | B-I | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F456 | I104 | F456 | I104 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | E484 | W113 | K484 | W113 | Hydrophobic | Hydrophobic | 0.73 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | E484 | W113 | K484 | W113 | Hydrophobic | Hydrophobic | 0.1 | View |
B-I | B-I | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | Q108 | F486 | Q108 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | S494 | Y32 | S494 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | S494 | Y32 | S494 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | N487 | Q108 | N487 | Q108 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | F486 | P110 | F486 | P110 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | E484 | S56 | K484 | S56 | Hydrogen Bonds | Hydrogen Bonds | 1.45 | View |
B-I | B-I | Y449 | I29 | Y449 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
B-I | B-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZX | B-I | E484 | Y33 | Hydrogen Bonds | 3.82 | 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 |