Execution time: 48.0 seconds
Match RMSD = 0.73
VTR = 0.04
Average AVD = 0.7 Å
Chains(7CZT.pdb ): A versus L
Chains(7CZT_uk_mut.pdb ) A versus L
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 | 18 | 6 | 14 | 0 | 6 | 1 | 45 |
B7CZT_uk_mut | 3872 | 33 | 7 | 19 | 0 | 6 | 1 | 66 |
(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-L | A-L | K417 | D57 | K417 | D57 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.81 | View |
A-L | A-L | T415 | S56 | T415 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.49 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.49 | View |
A-L | A-L | F456 | P100 | F456 | P100 | Hydrophobic | Hydrophobic | 0.8 | View |
A-L | A-L | R403 | Y51 | R403 | Y51 | Hydrogen Bonds | Hydrogen Bonds | 1.19 | View |
A-L | A-L | K417 | D57 | K417 | D57 | Attractive | Attractive | 0.64 | View |
A-L | A-L | F486 | Q1 | F486 | Q1 | Hydrophobic | Hydrophobic | 0.62 | View |
A-L | A-L | F456 | P100 | F456 | P100 | Hydrophobic | Hydrophobic | 0.76 | View |
A-L | A-L | R403 | D57 | R403 | D57 | Attractive | Attractive | 0.47 | View |
A-L | A-L | R408 | S56 | R408 | S56 | Hydrogen Bonds | Hydrogen Bonds | 1.49 | View |
A-L | A-L | K417 | Y53 | K417 | Y53 | Hydrophobic | Hydrophobic | 0.67 | View |
A-L | A-L | Q409 | S56 | Q409 | S56 | Hydrogen Bonds | Hydrogen Bonds | 1.01 | View |
A-L | A-L | E406 | D57 | E406 | D57 | Repulsive | Repulsive | 0.81 | View |
A-L | A-L | E406 | D57 | E406 | D57 | Repulsive | Repulsive | 0.98 | View |
A-L | A-L | D420 | Y53 | D420 | Y53 | Hydrogen Bonds | Hydrogen Bonds | 0.59 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.48 | View |
A-L | A-L | F486 | Q1 | F486 | Q1 | Hydrophobic | Hydrophobic | 0.55 | View |
A-L | A-L | F486 | L104 | F486 | L104 | Hydrophobic | Hydrophobic | 0.59 | View |
A-L | A-L | Q409 | D57 | Q409 | D57 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
A-L | A-L | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.54 | View |
A-L | A-L | F486 | Q1 | F486 | Q1 | Hydrophobic | Hydrophobic | 0.42 | View |
A-L | A-L | R408 | K58 | R408 | K58 | Repulsive | Repulsive | 0.34 | View |
A-L | A-L | S477 | D27 | S477 | D27 | Hydrogen Bonds | Hydrogen Bonds | 0.82 | View |
A-L | A-L | Q493 | N102 | Q493 | N102 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
A-L | A-L | T415 | D55 | T415 | D55 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
A-L | A-L | Y421 | Y53 | Y421 | Y53 | Hydrogen Bonds | Hydrogen Bonds | 1.03 | View |
A-L | A-L | K417 | Y53 | K417 | Y53 | Hydrophobic | Hydrophobic | 0.53 | View |
A-L | A-L | R408 | D55 | R408 | D55 | Attractive | Attractive | 0.92 | View |
A-L | A-L | F486 | Q1 | F486 | Q1 | Hydrophobic | Hydrophobic | 0.52 | View |
A-L | A-L | K417 | D57 | K417 | D57 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
A-L | A-L | R408 | K58 | R408 | K58 | Repulsive | Repulsive | 0.54 | View |
A-L | A-L | R403 | D57 | R403 | D57 | Attractive | Attractive | 0.49 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.64 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.75 | View |
A-L | A-L | R408 | K58 | R408 | K58 | Repulsive | Repulsive | 0.91 | View |
A-L | A-L | Q493 | W99 | Q493 | W99 | Hydrophobic | Hydrophobic | 0.38 | View |
A-L | A-L | D405 | D57 | D405 | D57 | Repulsive | Repulsive | 0.64 | View |
A-L | A-L | Y489 | P100 | Y489 | P100 | Hydrophobic | Hydrophobic | 0.74 | View |
A-L | A-L | R403 | D57 | R403 | D57 | Attractive | Attractive | 0.87 | View |
A-L | A-L | Q414 | S56 | Q414 | S56 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
A-L | A-L | S477 | D27 | S477 | D27 | Hydrogen Bonds | Hydrogen Bonds | 0.9 | View |
A-L | A-L | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.81 | View |
A-L | A-L | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.7 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZT_uk_mut | A-L | R408 | S56 | Hydrogen Bonds | 2.65 | View |
7CZT_uk_mut | A-L | R408 | S56 | Hydrogen Bonds | 2.69 | View |
7CZT_uk_mut | A-L | R408 | D57 | Attractive | 5.07 | View |
7CZT_uk_mut | A-L | R408 | K58 | Hydrogen Bonds | 3.18 | View |
7CZT_uk_mut | A-L | Q409 | D57 | Hydrogen Bonds | 3.63 | View |
7CZT_uk_mut | A-L | K417 | Y53 | Hydrophobic | 4.27 | View |
7CZT_uk_mut | A-L | F456 | Y33 | Hydrophobic | 4.41 | View |
7CZT_uk_mut | A-L | F456 | Y33 | Hydrophobic | 3.81 | View |
7CZT_uk_mut | A-L | F456 | Y33 | Hydrophobic | 3.90 | View |
7CZT_uk_mut | A-L | A475 | I28 | Hydrophobic | 4.48 | View |
7CZT_uk_mut | A-L | G476 | D27 | Hydrogen Bonds | 3.87 | View |
7CZT_uk_mut | A-L | F486 | Q1 | Hydrophobic | 4.49 | View |
7CZT_uk_mut | A-L | F486 | Q1 | Hydrophobic | 3.21 | View |
7CZT_uk_mut | A-L | F486 | Q1 | Hydrophobic | 4.19 | View |
7CZT_uk_mut | A-L | F486 | L104 | Hydrophobic | 3.97 | View |
7CZT_uk_mut | A-L | Y489 | Y33 | Hydrophobic | 4.47 | View |
7CZT_uk_mut | A-L | Y489 | P100 | Hydrophobic | 3.80 | View |
7CZT_uk_mut | A-L | Y489 | L104 | Hydrophobic | 4.31 | View |
7CZT_uk_mut | A-L | Y489 | L104 | Hydrophobic | 4.33 | View |
7CZT_uk_mut | A-L | Y489 | L104 | Hydrophobic | 3.70 | View |
7CZT_uk_mut | A-L | Q493 | W99 | Hydrophobic | 4.32 | 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 |