Execution time: 28.0 seconds
Match RMSD = 0.55
VTR = 0.03
Average AVD = 0.51 Å
Chains(7CAK.pdb ): A versus E
Chains(7CAK_uk_mut.pdb ) A versus E
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 |
---|---|---|---|---|---|---|---|---|
A7CAK | 3771 | 15 | 8 | 18 | 0 | 2 | 0 | 43 |
B7CAK_uk_mut | 3765 | 20 | 8 | 20 | 0 | 4 | 0 | 52 |
(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-E | A-E | P384 | D60 | P384 | D60 | Hydrophobic | Hydrophobic | 0.43 | View |
A-E | A-E | D405 | P103 | D405 | P103 | Hydrophobic | Hydrophobic | 0.31 | View |
A-E | A-E | K378 | Y50 | K378 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
A-E | A-E | Q414 | Y101 | Q414 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
A-E | A-E | D405 | Y104 | D405 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
A-E | A-E | P384 | L62 | P384 | L62 | Hydrophobic | Hydrophobic | 0.53 | View |
A-E | A-E | P384 | L62 | P384 | L62 | Hydrophobic | Hydrophobic | 0.66 | View |
A-E | A-E | Q414 | Y101 | Q414 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 0.81 | View |
A-E | A-E | Y365 | L62 | Y365 | L62 | Hydrophobic | Hydrophobic | 0.47 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.65 | View |
A-E | A-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.49 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Hydrophobic | Hydrophobic | 0.72 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.61 | View |
A-E | A-E | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.53 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Hydrogen Bonds | Hydrogen Bonds | 0.88 | View |
A-E | A-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.66 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.64 | View |
A-E | A-E | D405 | Y104 | D405 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.7 | View |
A-E | A-E | T376 | Y105 | T376 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
A-E | A-E | T376 | Y50 | T376 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
A-E | A-E | F377 | Y50 | F377 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
A-E | A-E | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.51 | View |
A-E | A-E | F377 | S59 | F377 | S59 | Hydrogen Bonds | Hydrogen Bonds | 0.05 | View |
A-E | A-E | K378 | Y50 | K378 | Y50 | Hydrophobic | Hydrophobic | 0.33 | View |
A-E | A-E | T385 | K65 | T385 | K65 | Hydrophobic | Hydrophobic | 0.55 | View |
A-E | A-E | F377 | Y50 | F377 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
A-E | A-E | T385 | K65 | T385 | K65 | Hydrophobic | Hydrophobic | 0.51 | View |
A-E | A-E | K378 | T58 | K378 | T58 | Hydrogen Bonds | Hydrogen Bonds | 0.64 | View |
A-E | A-E | T385 | L62 | T385 | L62 | Hydrophobic | Hydrophobic | 0.72 | View |
A-E | A-E | K378 | G56 | K378 | G56 | Hydrogen Bonds | Hydrogen Bonds | 0.39 | View |
A-E | A-E | T385 | K65 | T385 | K65 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
A-E | A-E | K378 | T58 | K378 | T58 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
A-E | A-E | S383 | T69 | S383 | T69 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
A-E | A-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.72 | View |
A-E | A-E | R408 | D102 | R408 | D102 | Hydrophobic | Hydrophobic | 0.61 | View |
A-E | A-E | P384 | D60 | P384 | D60 | Hydrophobic | Hydrophobic | 0.3 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CAK | A-E | R408 | D102 | Attractive, Hydrogen Bonds | 2.93 | View |
7CAK | A-E | R408 | D102 | Attractive | 4.19 | View |
7CAK | A-E | R408 | D102 | Attractive | 4.86 | View |
7CAK | A-E | R408 | D102 | Attractive | 5.09 | View |
7CAK_uk_mut | A-E | Y365 | L62 | Hydrophobic | 4.40 | View |
7CAK_uk_mut | A-E | Y369 | L62 | Hydrophobic | 4.16 | View |
7CAK_uk_mut | A-E | Y369 | L62 | Hydrophobic | 4.38 | View |
7CAK_uk_mut | A-E | K378 | G57 | Hydrogen Bonds | 3.56 | View |
7CAK_uk_mut | A-E | Y380 | N55 | Hydrophobic | 4.42 | View |
7CAK_uk_mut | A-E | Y380 | N55 | Hydrophobic | 4.37 | View |
7CAK_uk_mut | A-E | D405 | D102 | Repulsive | 5.01 | View |
7CAK_uk_mut | A-E | D405 | D102 | Repulsive | 4.87 | View |
7CAK_uk_mut | A-E | R408 | D102 | Attractive, Hydrogen Bonds | 3.27 | View |
7CAK_uk_mut | A-E | R408 | D102 | Attractive | 4.28 | View |
7CAK_uk_mut | A-E | R408 | D102 | Attractive | 5.46 | View |
7CAK_uk_mut | A-E | R408 | D102 | Attractive, Hydrogen Bonds | 4.48 | 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 |