Execution time: 27.0 seconds
Match RMSD = 0.51
VTR = 0.01
Average AVD = 0.49 Å
Chains(7CHH.pdb ): B versus G
Chains(7CHH_uk_mut.pdb ) B versus G
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 |
---|---|---|---|---|---|---|---|---|
A7CHH | 3704 | 7 | 9 | 11 | 0 | 2 | 0 | 29 |
B7CHH_uk_mut | 3704 | 8 | 10 | 13 | 0 | 2 | 0 | 33 |
(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-G | B-G | V483 | Y105 | V483 | Y105 | Hydrophobic | Hydrophobic | 0.52 | View |
B-G | B-G | Y449 | A28 | Y449 | A28 | Hydrophobic | Hydrophobic | 0.31 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive | Attractive | 0.45 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.52 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.51 | View |
B-G | B-G | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.25 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.48 | View |
B-G | B-G | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.31 | View |
B-G | B-G | E484 | R100 | E484 | R100 | Attractive | Attractive | 0.87 | View |
B-G | B-G | N450 | T30 | N450 | T30 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
B-G | B-G | R346 | K76 | R346 | K76 | Repulsive | Repulsive | 0.72 | View |
B-G | B-G | G482 | D106 | G482 | D106 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-G | B-G | E484 | R100 | E484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive | Attractive | 0.44 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.47 | View |
B-G | B-G | E484 | D106 | E484 | D106 | Repulsive | Repulsive | 0.82 | View |
B-G | B-G | G482 | Y105 | G482 | Y105 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive | Attractive | 0.47 | View |
B-G | B-G | Y449 | G26 | Y449 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.39 | View |
B-G | B-G | F490 | R102 | F490 | R102 | Hydrophobic | Hydrophobic | 0.44 | View |
B-G | B-G | E484 | R100 | E484 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.63 | View |
B-G | B-G | Y449 | A28 | Y449 | A28 | Hydrophobic | Hydrophobic | 0.33 | View |
B-G | B-G | G482 | L104 | G482 | L104 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
B-G | B-G | F490 | T31 | F490 | T31 | Hydrophobic | Hydrophobic | 0.5 | View |
B-G | B-G | E484 | R102 | E484 | R102 | Attractive | Attractive | 0.46 | 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 |