Execution time: 46.0 seconds
Match RMSD = 0.96
VTR = 0.06
Average AVD = 0.88 Å
Chains(7CZP.pdb ): A versus L
Chains(7CZP_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 |
---|---|---|---|---|---|---|---|---|
A7CZP | 3862 | 23 | 2 | 16 | 0 | 0 | 1 | 42 |
B7CZP_uk_mut | 3862 | 35 | 2 | 23 | 0 | 0 | 3 | 63 |
(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 | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 0.8 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.38 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.97 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.05 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.55 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.13 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.37 | View |
A-L | A-L | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 0.93 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.21 | View |
A-L | A-L | K417 | D52 | K417 | D52 | Attractive | Attractive | 1.29 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.75 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrophobic | Hydrophobic | 0.34 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.49 | View |
A-L | A-L | F486 | T76 | F486 | T76 | Hydrophobic | Hydrophobic | 0.32 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.4 | View |
A-L | A-L | L455 | D52 | L455 | D52 | Hydrophobic | Hydrophobic | 0.57 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Aromatic Stacking | 1.01 | View |
A-L | A-L | Y449 | G31 | Y449 | G31 | Hydrogen Bonds | Hydrogen Bonds | 1.19 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.55 | View |
A-L | A-L | S494 | N33 | S494 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.98 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 1.0 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.7 | View |
A-L | A-L | R403 | Y34 | R403 | Y34 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Aromatic Stacking | Hydrophobic | 0.69 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.21 | View |
A-L | A-L | K417 | D52 | K417 | D52 | Attractive | Attractive | 0.88 | View |
A-L | A-L | Y449 | G31 | Y449 | G31 | Hydrogen Bonds | Hydrogen Bonds | 0.77 | View |
A-L | A-L | N487 | R56 | N487 | R56 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
A-L | A-L | N501 | Y32 | Q498 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.82 | View |
A-L | A-L | Q498 | S95 | Q498 | S95 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.79 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.81 | View |
A-L | A-L | Y449 | G30 | Y449 | G30 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
A-L | A-L | N501 | Y32 | Q498 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 1.93 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 1.21 | View |
A-L | A-L | Y505 | Y93 | Y505 | Y93 | Hydrophobic | Hydrophobic | 0.85 | View |
A-L | A-L | T500 | N96 | T500 | N96 | Hydrogen Bonds | Hydrogen Bonds | 1.11 | View |
A-L | A-L | Q493 | N33 | Q493 | N33 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
A-L | A-L | G502 | N97 | G502 | N97 | Hydrogen Bonds | Hydrogen Bonds | 1.57 | View |
A-L | A-L | F456 | K55 | F456 | K55 | Hydrophobic | Hydrophobic | 0.34 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZP | A-L | G502 | Y93 | Hydrogen Bonds | 3.80 | View |
7CZP_uk_mut | A-L | Y453 | N33 | Hydrogen Bonds | 3.72 | View |
7CZP_uk_mut | A-L | Y453 | D52 | Hydrogen Bonds | 3.82 | View |
7CZP_uk_mut | A-L | N487 | N62 | Hydrogen Bonds | 3.69 | View |
7CZP_uk_mut | A-L | Y489 | R56 | Hydrogen Bonds | 3.57 | View |
7CZP_uk_mut | A-L | G496 | Y32 | Hydrogen Bonds | 3.57 | View |
7CZP_uk_mut | A-L | Q498 | Y32 | Hydrogen Bonds | 3.74 | View |
7CZP_uk_mut | A-L | Y501 | Y93 | Aromatic Stacking | 5.09 | View |
7CZP_uk_mut | A-L | Y501 | Y93 | Hydrophobic | 4.49 | View |
7CZP_uk_mut | A-L | Y501 | Y93 | Hydrophobic | 3.72 | View |
7CZP_uk_mut | A-L | Y501 | Y93 | Hydrophobic | 3.51 | View |
7CZP_uk_mut | A-L | Y501 | N97 | Hydrophobic | 3.80 | View |
7CZP_uk_mut | A-L | Y501 | N97 | Hydrophobic | 3.30 | View |
7CZP_uk_mut | A-L | Y501 | N97 | Hydrogen Bonds | 2.56 | View |
7CZP_uk_mut | A-L | Y501 | N97 | Hydrogen Bonds | 3.81 | View |
7CZP_uk_mut | A-L | Y505 | Y34 | Aromatic Stacking | 5.33 | View |
7CZP_uk_mut | A-L | Y505 | Y34 | Hydrophobic | 4.44 | View |
7CZP_uk_mut | A-L | Y505 | Y34 | Hydrophobic | 3.89 | View |
7CZP_uk_mut | A-L | Y505 | Y34 | Hydrophobic | 4.26 | View |
7CZP_uk_mut | A-L | Y505 | Y93 | Hydrophobic | 4.01 | View |
7CZP_uk_mut | A-L | Y505 | Y93 | Hydrophobic | 3.95 | View |
7CZP_uk_mut | A-L | Y505 | Y93 | Hydrophobic | 4.16 | View |
7CZP_uk_mut | A-L | Y505 | Y93 | Hydrophobic | 4.47 | 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 |