Execution time: 48.0 seconds
Match RMSD = 0.57
VTR = 0.06
Average AVD = 0.55 Å
Chains(7CZT.pdb ): C versus I
Chains(7CZT_uk_mut.pdb ) C 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 |
---|---|---|---|---|---|---|---|---|
A7CZT | 3872 | 9 | 0 | 3 | 0 | 0 | 3 | 15 |
B7CZT_uk_mut | 3872 | 33 | 0 | 5 | 0 | 0 | 5 | 43 |
(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-I | C-I | Y449 | H101 | Y449 | H101 | Aromatic Stacking | Aromatic Stacking | 0.4 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.75 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.74 | View |
C-I | C-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.42 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Aromatic Stacking | Aromatic Stacking | 0.76 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.51 | View |
C-I | C-I | G496 | H101 | G496 | H101 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.65 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.55 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.57 | View |
C-I | C-I | Y449 | Y53 | Y449 | Y53 | Aromatic Stacking | Aromatic Stacking | 0.39 | View |
C-I | C-I | Q498 | Y32 | Q498 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
C-I | C-I | Y449 | Y53 | Y449 | Y53 | Hydrophobic | Hydrophobic | 0.42 | View |
C-I | C-I | S494 | H101 | S494 | H101 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
C-I | C-I | Y505 | F100 | Y505 | F100 | Hydrophobic | Hydrophobic | 0.67 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZT_uk_mut | C-I | G446 | Y53 | Hydrogen Bonds | 3.88 | View |
7CZT_uk_mut | C-I | Y449 | W52 | Aromatic Stacking | 5.57 | View |
7CZT_uk_mut | C-I | Y449 | W52 | Hydrophobic | 4.28 | View |
7CZT_uk_mut | C-I | Y449 | W52 | Hydrophobic | 3.52 | View |
7CZT_uk_mut | C-I | Y449 | W52 | Hydrogen Bonds | 3.72 | View |
7CZT_uk_mut | C-I | Y449 | Y53 | Hydrophobic | 4.46 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.15 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.97 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Aromatic Stacking | 4.90 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.03 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.61 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.45 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.32 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.17 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.13 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.43 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.97 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 4.29 | View |
7CZT_uk_mut | C-I | Y501 | F100 | Hydrophobic | 3.62 | View |
7CZT_uk_mut | C-I | Y505 | F100 | Hydrophobic | 3.97 | View |
7CZT_uk_mut | C-I | Y505 | F100 | Hydrophobic | 4.24 | View |
7CZT_uk_mut | C-I | Y505 | F100 | Hydrophobic | 3.71 | View |
7CZT_uk_mut | C-I | Y505 | F100 | Hydrophobic | 4.40 | View |
7CZT_uk_mut | C-I | Y505 | T102 | Hydrophobic | 3.76 | View |
7CZT_uk_mut | C-I | Y505 | T102 | Hydrophobic | 3.41 | View |
7CZT_uk_mut | C-I | Y505 | T102 | Hydrophobic | 2.95 | View |
7CZT_uk_mut | C-I | Y505 | T102 | Hydrophobic | 4.25 | View |
7CZT_uk_mut | C-I | Y505 | T102 | Hydrophobic | 3.49 | 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 |