Execution time: 31.0 seconds
Match RMSD = 1.22
VTR = 0.12
Average AVD = 1.16 Å
Chains(7CWU.pdb ): A versus J
Chains(7CWU_uk_mut.pdb ) A versus J
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 |
---|---|---|---|---|---|---|---|---|
A7CWU | 4592 | 46 | 10 | 9 | 0 | 0 | 3 | 68 |
B7CWU_uk_mut | 4583 | 55 | 10 | 14 | 0 | 0 | 3 | 82 |
(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 |
J-A | J-A | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.74 | View |
J-A | J-A | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 1.81 | View |
J-A | J-A | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.52 | View |
J-A | J-A | P31 | K147 | P31 | K147 | Hydrophobic | Hydrophobic | 1.74 | View |
J-A | J-A | P102 | Y145 | P102 | Y145 | Hydrophobic | Hydrophobic | 1.4 | View |
J-A | J-A | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.58 | View |
J-A | J-A | P102 | K147 | P102 | K147 | Hydrophobic | Hydrophobic | 0.99 | View |
J-A | J-A | P31 | K147 | P31 | K147 | Hydrogen Bonds | Hydrogen Bonds | 1.55 | View |
J-A | J-A | E32 | Y248 | E32 | Y248 | Hydrogen Bonds | Hydrogen Bonds | 1.52 | View |
J-A | J-A | G27 | R246 | G27 | R246 | Hydrogen Bonds | Hydrogen Bonds | 1.78 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Aromatic Stacking | Hydrophobic | 1.33 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 0.99 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.31 | View |
J-A | J-A | E73 | K147 | E73 | K147 | Attractive | Attractive | 1.29 | View |
J-A | J-A | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.88 | View |
J-A | J-A | Y28 | R246 | Y28 | R246 | Hydrophobic | Hydrophobic | 0.95 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Aromatic Stacking | Aromatic Stacking | 0.81 | View |
J-A | J-A | V33 | Y248 | V33 | Y248 | Hydrophobic | Hydrophobic | 0.86 | View |
J-A | J-A | V33 | Y248 | V33 | Y248 | Hydrophobic | Hydrophobic | 0.9 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.34 | View |
J-A | J-A | P54 | K150 | P54 | K150 | Hydrogen Bonds | Hydrogen Bonds | 1.19 | View |
J-A | J-A | Y28 | R246 | Y28 | R246 | Hydrophobic | Hydrophobic | 0.83 | View |
J-A | J-A | P102 | Y145 | P102 | K147 | Hydrophobic | Hydrophobic | 1.94 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.75 | View |
J-A | J-A | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.52 | View |
J-A | J-A | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.97 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.86 | View |
J-A | J-A | E32 | Y145 | E32 | Y145 | Hydrogen Bonds | Hydrogen Bonds | 1.49 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 1.57 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.78 | View |
J-A | J-A | V33 | K147 | V33 | K147 | Hydrogen Bonds | Hydrogen Bonds | 1.03 | View |
J-A | J-A | E32 | R246 | E32 | R246 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 1.81 | View |
J-A | J-A | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.85 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.57 | View |
J-A | J-A | P102 | Y145 | P102 | Y145 | Hydrophobic | Hydrophobic | 1.3 | View |
J-A | J-A | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.66 | View |
J-A | J-A | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.69 | View |
J-A | J-A | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.8 | View |
J-A | J-A | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.78 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.81 | View |
J-A | J-A | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.08 | View |
J-A | J-A | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 1.14 | View |
J-A | J-A | E32 | Y248 | E32 | Y248 | Hydrogen Bonds | Hydrogen Bonds | 0.59 | View |
J-A | J-A | Y28 | Y248 | Y28 | Y248 | Aromatic Stacking | 0.76 | View | |
J-A | J-A | Y28 | S247 | Y28 | S247 | Hydrogen Bonds | Hydrogen Bonds | 1.04 | View |
J-A | J-A | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.97 | View |
J-A | J-A | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.59 | View |
J-A | J-A | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.92 | View |
J-A | J-A | P102 | K147 | P102 | K147 | Hydrophobic | Hydrophobic | 1.06 | View |
J-A | J-A | D110 | L249 | D110 | L249 | Hydrophobic | Hydrophobic | 0.94 | View |
J-A | J-A | E73 | K147 | E73 | K147 | Attractive | Attractive | 1.42 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWU | J-A | T29 | Y144 | Hydrophobic | 4.46 | View |
7CWU | J-A | T29 | Y144 | Hydrophobic | 4.28 | View |
7CWU | J-A | E32 | Y144 | Hydrophobic | 4.38 | View |
7CWU | J-A | E32 | R246 | Attractive | 4.72 | View |
7CWU | J-A | E32 | R246 | Attractive | 4.25 | View |
7CWU | J-A | E32 | R246 | Attractive | 5.54 | View |
7CWU | J-A | E32 | R246 | Attractive | 4.97 | View |
7CWU | J-A | T101 | Y248 | Hydrophobic | 4.04 | View |
7CWU | J-A | P102 | Y145 | Hydrophobic | 3.98 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 4.37 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 4.23 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 3.42 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 3.56 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 4.19 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 4.34 | View |
7CWU | J-A | F103 | Y145 | Hydrophobic | 4.43 | View |
7CWU_uk_mut | J-A | E1 | T250 | Hydrogen Bonds | 3.44 | View |
7CWU_uk_mut | J-A | E1 | P251 | Hydrogen Bonds | 3.48 | View |
7CWU_uk_mut | J-A | E1 | S256 | Hydrogen Bonds | 3.62 | View |
7CWU_uk_mut | J-A | G27 | R246 | Hydrogen Bonds | 3.64 | View |
7CWU_uk_mut | J-A | Y28 | R246 | Hydrophobic | 3.85 | View |
7CWU_uk_mut | J-A | Y28 | R246 | Hydrophobic | 3.85 | View |
7CWU_uk_mut | J-A | Y28 | Y248 | Aromatic Stacking | 5.33 | View |
7CWU_uk_mut | J-A | Y28 | Y248 | Hydrophobic | 4.40 | View |
7CWU_uk_mut | J-A | Y28 | Y248 | Hydrophobic | 4.25 | View |
7CWU_uk_mut | J-A | E32 | Y145 | Hydrophobic | 3.90 | View |
7CWU_uk_mut | J-A | E32 | Y145 | Hydrophobic | 4.31 | View |
7CWU_uk_mut | J-A | E32 | Y145 | Hydrophobic | 3.77 | View |
7CWU_uk_mut | J-A | E32 | R246 | Attractive | 4.98 | View |
7CWU_uk_mut | J-A | E32 | R246 | Attractive, Hydrogen Bonds | 4.50 | View |
7CWU_uk_mut | J-A | E32 | R246 | Attractive | 5.80 | View |
7CWU_uk_mut | J-A | E32 | R246 | Attractive | 4.57 | View |
7CWU_uk_mut | J-A | T101 | Y248 | Hydrophobic | 3.08 | View |
7CWU_uk_mut | J-A | T101 | Y248 | Hydrophobic | 3.99 | View |
7CWU_uk_mut | J-A | T101 | L249 | Hydrophobic | 4.24 | View |
7CWU_uk_mut | J-A | P102 | Y145 | Hydrophobic | 4.08 | View |
7CWU_uk_mut | J-A | P102 | Y248 | Hydrophobic | 4.10 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Aromatic Stacking | 4.63 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Hydrophobic | 4.48 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Hydrophobic | 4.40 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Hydrophobic | 4.03 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Hydrophobic | 3.39 | View |
7CWU_uk_mut | J-A | F103 | Y145 | Hydrophobic | 4.24 | View |
7CWU_uk_mut | J-A | F103 | W152 | Hydrophobic | 3.71 | View |
7CWU_uk_mut | J-A | F103 | W152 | Hydrophobic | 3.70 | View |
7CWU_uk_mut | J-A | W108 | L249 | Hydrophobic | 4.09 | 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 |