Execution time: 47.0 seconds
Match RMSD = 0.64
VTR = 0.03
Average AVD = 0.59 Å
Chains(7CAC.pdb ): B versus E
Chains(7CAC_uk_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7CAC | 3499 | 23 | 3 | 15 | 0 | 4 | 0 | 45 |
B7CAC_uk_mut | 3493 | 33 | 6 | 16 | 0 | 4 | 0 | 59 |
(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 |
B-E | B-E | R408 | D102 | R408 | D102 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
B-E | B-E | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.83 | View |
B-E | B-E | Y380 | N55 | Y380 | N55 | Hydrophobic | Hydrophobic | 0.26 | View |
B-E | B-E | C379 | T58 | C379 | T58 | Hydrogen Bonds | Hydrogen Bonds | 0.13 | View |
B-E | B-E | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.73 | View |
B-E | B-E | K378 | G57 | K378 | G57 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.47 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.87 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.48 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.33 | View |
B-E | B-E | P384 | D60 | P384 | D60 | Hydrophobic | Hydrophobic | 0.25 | View |
B-E | B-E | D405 | D102 | D405 | D102 | Hydrogen Bonds | Hydrogen Bonds | 0.58 | View |
B-E | B-E | T385 | L62 | T385 | L62 | Hydrophobic | Hydrophobic | 0.37 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.58 | View |
B-E | B-E | Q414 | Y101 | Q414 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 1.07 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.69 | View |
B-E | B-E | R408 | D102 | R408 | D102 | Hydrophobic | Hydrophobic | 0.48 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 1.04 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.45 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.46 | View |
B-E | B-E | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.67 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.46 | View |
B-E | B-E | Q414 | N55 | Q414 | N55 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
B-E | B-E | R408 | D102 | R408 | D102 | Hydrophobic | Hydrophobic | 0.52 | View |
B-E | B-E | Y380 | G57 | Y380 | G57 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
B-E | B-E | Y369 | L62 | Y369 | L62 | Hydrophobic | Hydrophobic | 0.47 | View |
B-E | B-E | D405 | Y104 | D405 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
B-E | B-E | V503 | Y104 | V503 | Y104 | Hydrophobic | Hydrophobic | 0.83 | View |
B-E | B-E | G504 | Y104 | G504 | Y104 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
B-E | B-E | Q414 | Y101 | Q414 | Y101 | Hydrogen Bonds | Hydrogen Bonds | 1.15 | View |
B-E | B-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.56 | View |
B-E | B-E | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.68 | View |
B-E | B-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.62 | View |
B-E | B-E | T376 | Y105 | T376 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
B-E | B-E | T385 | D60 | T385 | D60 | Hydrophobic | Hydrophobic | 0.34 | View |
B-E | B-E | V503 | Y104 | V503 | Y104 | Hydrophobic | Hydrophobic | 0.82 | View |
B-E | B-E | V503 | Y104 | V503 | Y104 | Hydrophobic | Hydrophobic | 1.21 | View |
B-E | B-E | Y508 | P103 | Y508 | P103 | Hydrophobic | Hydrophobic | 0.85 | View |
B-E | B-E | K386 | K65 | K386 | K65 | Repulsive | Repulsive | 0.78 | View |
B-E | B-E | R408 | D102 | R408 | D102 | Attractive | Attractive | 0.76 | View |
B-E | B-E | T376 | Y50 | T376 | Y50 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
B-E | B-E | P412 | N55 | P412 | N55 | Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
B-E | B-E | R408 | Y101 | R408 | Y101 | Hydrophobic | Hydrophobic | 0.32 | View |
B-E | B-E | T385 | K65 | T385 | K65 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
B-E | B-E | D405 | D102 | D405 | D102 | Repulsive | Repulsive | 0.81 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CAC_uk_mut | B-E | Y369 | L62 | Hydrophobic | 4.25 | View |
7CAC_uk_mut | B-E | Y369 | L62 | Hydrophobic | 3.79 | View |
7CAC_uk_mut | B-E | F377 | Y50 | Hydrogen Bonds | 3.51 | View |
7CAC_uk_mut | B-E | K378 | Y50 | Hydrophobic | 4.40 | View |
7CAC_uk_mut | B-E | K378 | D52 | Attractive | 5.73 | View |
7CAC_uk_mut | B-E | K378 | D52 | Attractive | 5.06 | View |
7CAC_uk_mut | B-E | Y380 | N55 | Hydrophobic | 4.41 | View |
7CAC_uk_mut | B-E | V407 | P103 | Hydrophobic | 4.18 | View |
7CAC_uk_mut | B-E | V407 | P103 | Hydrophobic | 4.46 | View |
7CAC_uk_mut | B-E | R408 | Y101 | Hydrophobic | 4.26 | View |
7CAC_uk_mut | B-E | R408 | Y101 | Hydrophobic | 4.42 | View |
7CAC_uk_mut | B-E | R408 | D102 | Attractive | 5.96 | View |
7CAC_uk_mut | B-E | V503 | Y104 | Hydrophobic | 4.35 | View |
7CAC_uk_mut | B-E | V503 | Y104 | Hydrophobic | 3.58 | 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 |