Execution time: 24.0 seconds
Match RMSD = 0.55
VTR = 0.01
Average AVD = 0.53 Å
Chains(7LSS.pdb ): B versus H
Chains(7LSS_uk_mut.pdb ) B versus H
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 |
---|---|---|---|---|---|---|---|---|
A7LSS | 2774 | 20 | 4 | 8 | 0 | 1 | 0 | 33 |
B7LSS_uk_mut | 2774 | 25 | 4 | 8 | 0 | 1 | 0 | 38 |
(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-H | B-H | P499 | I97 | P499 | I97 | Hydrophobic | Hydrophobic | 0.59 | View |
B-H | B-H | G446 | R58 | G446 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.4 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.56 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.5 | View |
B-H | B-H | V445 | R58 | V445 | R58 | Hydrophobic | Hydrophobic | 0.49 | View |
B-H | B-H | K444 | D56 | K444 | D56 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.72 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.5 | View |
B-H | B-H | V445 | L50 | V445 | L50 | Hydrophobic | Hydrophobic | 0.71 | View |
B-H | B-H | V445 | L50 | V445 | L50 | Hydrophobic | Hydrophobic | 0.68 | View |
B-H | B-H | N440 | E98 | N440 | E98 | Hydrophobic | Hydrophobic | 0.56 | View |
B-H | B-H | K444 | R58 | K444 | R58 | Repulsive | Repulsive | 0.46 | View |
B-H | B-H | V445 | L50 | V445 | L50 | Hydrophobic | Hydrophobic | 0.76 | View |
B-H | B-H | N450 | D54 | N450 | D54 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
B-H | B-H | P499 | I97 | P499 | I97 | Hydrophobic | Hydrophobic | 0.4 | View |
B-H | B-H | K444 | D54 | K444 | D54 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.79 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.52 | View |
B-H | B-H | V445 | Y52 | V445 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
B-H | B-H | V445 | Y52 | V445 | Y52 | Hydrophobic | Hydrophobic | 0.47 | View |
B-H | B-H | K444 | D54 | K444 | D54 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.85 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.43 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.35 | View |
B-H | B-H | G447 | R58 | G447 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.46 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.46 | View |
B-H | B-H | V445 | R58 | V445 | R58 | Hydrophobic | Hydrophobic | 0.49 | View |
B-H | B-H | K444 | Y52 | K444 | Y52 | Hydrophobic | Hydrophobic | 0.41 | View |
B-H | B-H | G446 | R58 | G446 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
B-H | B-H | P499 | I97 | P499 | I97 | Hydrophobic | Hydrophobic | 0.57 | View |
B-H | B-H | K444 | D56 | K444 | D56 | Attractive | Attractive | 0.71 | 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 |