Execution time: 8.0 seconds
Match RMSD = 0.39
VTR = 0.0
Average AVD = 0.36 Å
Chains(7C8W.pdb ): B versus A
Chains(7C8W_uk_mut.pdb ) B versus A
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 |
---|---|---|---|---|---|---|---|---|
A7C8W | 315 | 36 | 7 | 19 | 0 | 0 | 2 | 64 |
B7C8W_uk_mut | 315 | 39 | 7 | 20 | 0 | 0 | 3 | 69 |
(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-B | A-B | P28 | Y449 | P28 | Y449 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | V31 | S494 | V31 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.59 | View |
A-B | A-B | K99 | Q493 | K99 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
A-B | A-B | K65 | E484 | K65 | E484 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.45 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrophobic | Hydrophobic | 0.17 | View |
A-B | A-B | R33 | F486 | R33 | F486 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.2 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.31 | View |
A-B | A-B | D101 | Q493 | D101 | Q493 | Hydrophobic | Hydrophobic | 0.22 | View |
A-B | A-B | Y60 | E484 | Y60 | E484 | Hydrogen Bonds | Hydrogen Bonds | 0.14 | View |
A-B | A-B | R59 | E484 | R59 | E484 | Attractive | Attractive | 0.2 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | K65 | E484 | K65 | E484 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
A-B | A-B | R59 | C488 | R59 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.49 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.39 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.25 | View |
A-B | A-B | R59 | C488 | R59 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.47 | View |
A-B | A-B | K99 | Y489 | K99 | Y489 | Hydrophobic | Hydrophobic | 0.16 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.5 | View |
A-B | A-B | Y54 | S494 | Y54 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.49 | View |
A-B | A-B | R33 | C488 | R33 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.48 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.6 | View |
A-B | A-B | D101 | L455 | D101 | L455 | Hydrophobic | Hydrophobic | 0.64 | View |
A-B | A-B | Q103 | Y453 | Q103 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
A-B | A-B | Y54 | Y449 | Y54 | Y449 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.37 | View |
A-B | A-B | D101 | Y453 | D101 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
A-B | A-B | R59 | E484 | R59 | E484 | Attractive | Attractive | 0.27 | View |
A-B | A-B | A50 | F486 | A50 | F486 | Hydrophobic | Hydrophobic | 0.19 | View |
A-B | A-B | R59 | E484 | R59 | E484 | Attractive | Attractive | 0.17 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.38 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
A-B | A-B | Q103 | Y453 | Q103 | Y453 | Hydrophobic | Hydrophobic | 0.57 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | R33 | F486 | R33 | F486 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
A-B | A-B | D100 | Q493 | D100 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.44 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.27 | View |
A-B | A-B | A50 | F486 | A50 | F486 | Hydrophobic | Hydrophobic | 0.17 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.24 | View |
A-B | A-B | R33 | Y489 | R33 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Aromatic Stacking | Aromatic Stacking | 0.18 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.22 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.22 | View |
A-B | A-B | K65 | E484 | K65 | E484 | Attractive | Attractive | 0.46 | View |
A-B | A-B | D101 | Y453 | D101 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.26 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.24 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.28 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Aromatic Stacking | Aromatic Stacking | 0.32 | View |
A-B | A-B | R59 | E484 | R59 | E484 | Attractive | Attractive | 0.19 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.43 | View |
A-B | A-B | W32 | S494 | W32 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
A-B | A-B | D101 | K417 | D101 | K417 | Attractive | Attractive | 0.71 | View |
A-B | A-B | W32 | Y449 | W32 | Y449 | Hydrophobic | Hydrophobic | 0.51 | View |
A-B | A-B | K99 | Y489 | K99 | Y489 | Hydrophobic | Hydrophobic | 0.12 | View |
A-B | A-B | W32 | Y449 | W32 | Y449 | Hydrophobic | Hydrophobic | 0.42 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7C8W_uk_mut | A-B | Y37 | F486 | Hydrophobic | 4.41 | View |
7C8W_uk_mut | A-B | H56 | F490 | Aromatic Stacking | 3.55 | View |
7C8W_uk_mut | A-B | R59 | E484 | Hydrophobic | 4.24 | View |
7C8W_uk_mut | A-B | Y60 | F486 | Hydrogen Bonds | 3.80 | View |
7C8W_uk_mut | A-B | K65 | V483 | Hydrophobic | 3.50 | 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 |