Execution time: 20.0 seconds
Match RMSD = 0.94
VTR = 0.04
Average AVD = 0.85 Å
Chains(7CWS.pdb ): R versus P
Chains(7CWS_uk_mut.pdb ) R versus P
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 |
---|---|---|---|---|---|---|---|---|
A7CWS | 4602 | 46 | 10 | 9 | 0 | 0 | 3 | 68 |
B7CWS_uk_mut | 4593 | 50 | 10 | 12 | 0 | 0 | 3 | 75 |
(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 |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 0.82 | View |
P-R | P-R | P102 | K147 | P102 | K147 | Hydrophobic | Hydrophobic | 0.66 | View |
P-R | P-R | E32 | Y248 | E32 | Y248 | Hydrogen Bonds | Hydrogen Bonds | 0.89 | View |
P-R | P-R | Y28 | R246 | Y28 | R246 | Hydrophobic | Hydrophobic | 0.67 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.92 | View |
P-R | P-R | P102 | K147 | P102 | K147 | Hydrophobic | Hydrophobic | 0.63 | View |
P-R | P-R | P31 | K147 | P31 | K147 | Hydrogen Bonds | Hydrogen Bonds | 1.09 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.4 | View |
P-R | P-R | E32 | Y145 | E32 | Y145 | Hydrogen Bonds | Hydrogen Bonds | 1.24 | View |
P-R | P-R | P102 | Y145 | P102 | K147 | Hydrophobic | Hydrophobic | 1.78 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 0.88 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.82 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.01 | View |
P-R | P-R | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.65 | View |
P-R | P-R | V33 | Y248 | V33 | Y248 | Hydrophobic | Hydrophobic | 0.49 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 0.87 | View |
P-R | P-R | E73 | K147 | E73 | K147 | Attractive | Attractive | 0.84 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.19 | View |
P-R | P-R | V33 | Y248 | V33 | Y248 | Hydrophobic | Hydrophobic | 0.62 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Aromatic Stacking | 1.05 | View |
P-R | P-R | P54 | K150 | P54 | K150 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
P-R | P-R | D110 | L249 | D110 | L249 | Hydrophobic | Hydrophobic | 0.68 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.07 | View |
P-R | P-R | Y28 | Y248 | Y28 | Y248 | Aromatic Stacking | Aromatic Stacking | 0.58 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.62 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 0.87 | View |
P-R | P-R | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.52 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.6 | View |
P-R | P-R | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.55 | View |
P-R | P-R | Y28 | S247 | Y28 | S247 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.2 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 0.81 | View |
P-R | P-R | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.47 | View |
P-R | P-R | V33 | K147 | V33 | K147 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
P-R | P-R | P31 | K147 | P31 | K147 | Hydrophobic | Hydrophobic | 1.21 | View |
P-R | P-R | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.48 | View |
P-R | P-R | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.45 | View |
P-R | P-R | E32 | Y144 | E32 | Y145 | Hydrophobic | Hydrophobic | 1.86 | View |
P-R | P-R | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.69 | View |
P-R | P-R | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.42 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.43 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Aromatic Stacking | Aromatic Stacking | 0.43 | View |
P-R | P-R | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.51 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.29 | View |
P-R | P-R | P102 | Y145 | P102 | K147 | Hydrophobic | Hydrophobic | 1.86 | View |
P-R | P-R | G27 | R246 | G27 | R246 | Hydrogen Bonds | Hydrogen Bonds | 0.9 | View |
P-R | P-R | Y28 | R246 | Y28 | R246 | Hydrophobic | Hydrophobic | 0.58 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Aromatic Stacking | 1.98 | View | |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 0.91 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive | Attractive | 1.08 | View |
P-R | P-R | P102 | Y145 | P102 | Y145 | Hydrophobic | Hydrophobic | 0.9 | View |
P-R | P-R | E73 | K147 | E73 | K147 | Attractive | Attractive | 0.74 | View |
P-R | P-R | F103 | Y145 | F103 | Y145 | Hydrophobic | Hydrophobic | 1.14 | View |
P-R | P-R | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.53 | View |
P-R | P-R | F103 | W152 | F103 | W152 | Hydrophobic | Hydrophobic | 0.45 | View |
P-R | P-R | T101 | Y248 | T101 | Y248 | Hydrophobic | Hydrophobic | 0.44 | View |
P-R | P-R | P102 | Y145 | P102 | Y145 | Hydrophobic | Hydrophobic | 0.81 | View |
P-R | P-R | Y28 | Y248 | Y28 | Y248 | Hydrophobic | Hydrophobic | 0.65 | View |
P-R | P-R | E32 | R246 | E32 | R246 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.99 | View |
P-R | P-R | F52 | K147 | F52 | K147 | Hydrophobic | Hydrophobic | 0.51 | View |
P-R | P-R | E32 | Y248 | E32 | Y248 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWS | P-R | T29 | Y144 | Hydrophobic | 4.46 | View |
7CWS | P-R | T29 | Y144 | Hydrophobic | 4.28 | View |
7CWS | P-R | F103 | Y145 | Hydrophobic | 4.37 | View |
7CWS | P-R | F103 | Y145 | Hydrophobic | 3.56 | View |
7CWS | P-R | F103 | Y145 | Hydrophobic | 4.19 | View |
7CWS | P-R | F103 | Y145 | Hydrophobic | 4.43 | View |
7CWS_uk_mut | P-R | E1 | T250 | Hydrogen Bonds | 3.61 | View |
7CWS_uk_mut | P-R | E1 | S256 | Hydrogen Bonds | 3.30 | View |
7CWS_uk_mut | P-R | G27 | R246 | Hydrogen Bonds | 3.59 | View |
7CWS_uk_mut | P-R | Y28 | R246 | Hydrophobic | 4.34 | View |
7CWS_uk_mut | P-R | E32 | Y145 | Hydrophobic | 4.47 | View |
7CWS_uk_mut | P-R | E32 | Y145 | Hydrophobic | 3.95 | View |
7CWS_uk_mut | P-R | T101 | L249 | Hydrophobic | 4.23 | View |
7CWS_uk_mut | P-R | P102 | Y248 | Hydrophobic | 4.15 | View |
7CWS_uk_mut | P-R | F103 | Y145 | Hydrophobic | 4.26 | View |
7CWS_uk_mut | P-R | F103 | Y145 | Hydrophobic | 3.52 | View |
7CWS_uk_mut | P-R | F103 | Y145 | Hydrophobic | 4.46 | View |
7CWS_uk_mut | P-R | F103 | W152 | Hydrophobic | 3.78 | View |
7CWS_uk_mut | P-R | F103 | W152 | Hydrophobic | 3.96 | View |
7CWS_uk_mut | P-R | D110 | L249 | Hydrophobic | 4.44 | 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 |