Execution time: 19.0 seconds
Match RMSD = 1.02
VTR = 0.09
Average AVD = 0.93 Å
Chains(7M6E.pdb ): B versus F
Chains(7M6E_uk_mut.pdb ) B versus F
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 |
---|---|---|---|---|---|---|---|---|
A7M6E | 3747 | 20 | 9 | 15 | 0 | 2 | 1 | 47 |
B7M6E_uk_mut | 3747 | 25 | 12 | 20 | 0 | 2 | 1 | 60 |
(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-F | B-F | N448 | D56 | N448 | D56 | Hydrogen Bonds | Hydrogen Bonds | 1.08 | View |
B-F | B-F | L441 | Y99 | L441 | Y99 | Hydrophobic | Hydrophobic | 1.54 | View |
B-F | B-F | F342 | Y99 | F342 | Y99 | Hydrogen Bonds | 1.81 | View | |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.47 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.7 | View |
B-F | B-F | R346 | Y52 | R346 | Y52 | Hydrophobic | Hydrophobic | 0.8 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.82 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 1.17 | View |
B-F | B-F | R346 | D56 | R346 | D56 | Attractive | Attractive | 0.81 | View |
B-F | B-F | N440 | Y99 | N440 | Y99 | Hydrogen Bonds | Hydrogen Bonds | 1.9 | View |
B-F | B-F | K444 | R58 | K444 | R58 | Repulsive | Repulsive | 0.8 | View |
B-F | B-F | K444 | D56 | K444 | D56 | Attractive | Attractive | 0.98 | View |
B-F | B-F | R346 | D54 | R346 | D54 | Attractive | Attractive | 0.77 | View |
B-F | B-F | T345 | S31 | T345 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.8 | View |
B-F | B-F | K444 | T57 | K444 | T57 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.85 | View |
B-F | B-F | W436 | Y99 | W436 | Y99 | Hydrophobic | Hydrophobic | 1.85 | View |
B-F | B-F | T345 | Y52 | T345 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.66 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.55 | View |
B-F | B-F | R346 | D54 | R346 | D54 | Attractive | Attractive | 0.83 | View |
B-F | B-F | K444 | T57 | K444 | T57 | Hydrogen Bonds | Hydrogen Bonds | 0.72 | View |
B-F | B-F | D442 | R58 | D442 | R58 | Attractive | Attractive | 0.41 | View |
B-F | B-F | L441 | Y99 | L441 | Y99 | Hydrophobic | Hydrophobic | 1.32 | View |
B-F | B-F | R346 | D54 | R346 | D54 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.91 | View |
B-F | B-F | R346 | D54 | R346 | D54 | Attractive | Attractive | 0.77 | View |
B-F | B-F | W436 | Y99 | W436 | Y99 | Aromatic Stacking | 1.6 | View | |
B-F | B-F | R346 | D56 | R346 | D56 | Attractive | Attractive | 0.67 | View |
B-F | B-F | L441 | R58 | L441 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
B-F | B-F | R346 | Y52 | R346 | Y52 | Hydrophobic | Hydrophobic | 0.76 | View |
B-F | B-F | K444 | R58 | K444 | R58 | Hydrophobic | Hydrophobic | 0.6 | View |
B-F | B-F | N448 | R58 | N448 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 1.08 | View |
B-F | B-F | L441 | Y99 | L441 | Y99 | Hydrophobic | Hydrophobic | 1.4 | View |
B-F | B-F | L441 | Y99 | L441 | Y99 | Hydrophobic | Hydrophobic | 0.99 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 0.74 | View |
B-F | B-F | R346 | D56 | R346 | D56 | Attractive | Attractive | 0.62 | View |
B-F | B-F | N448 | R58 | N448 | R58 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
B-F | B-F | R346 | R58 | R346 | R58 | Repulsive | Repulsive | 0.39 | View |
B-F | B-F | L441 | W97 | L441 | W97 | Hydrophobic | Hydrophobic | 1.71 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M6E | B-F | N343 | Y99 | Hydrogen Bonds | 3.73 | View |
7M6E | B-F | N343 | N100 | Hydrogen Bonds | 3.28 | View |
7M6E | B-F | N343 | N100 | Hydrogen Bonds | 3.43 | View |
7M6E | B-F | W436 | Y99 | Hydrophobic | 4.48 | View |
7M6E | B-F | W436 | Y99 | Hydrophobic | 3.93 | View |
7M6E | B-F | W436 | Y99 | Hydrophobic | 4.13 | View |
7M6E | B-F | N437 | Y99 | Hydrogen Bonds | 3.57 | View |
7M6E_uk_mut | B-F | N343 | Q96 | Hydrogen Bonds | 3.24 | View |
7M6E_uk_mut | B-F | N343 | Q96 | Hydrogen Bonds | 3.72 | View |
7M6E_uk_mut | B-F | N343 | Y99 | Hydrogen Bonds | 3.46 | View |
7M6E_uk_mut | B-F | N343 | Y99 | Hydrogen Bonds | 3.62 | View |
7M6E_uk_mut | B-F | N343 | N100 | Hydrogen Bonds | 3.48 | View |
7M6E_uk_mut | B-F | T345 | Y52 | Hydrophobic | 4.30 | View |
7M6E_uk_mut | B-F | R346 | D54 | Attractive | 5.43 | View |
7M6E_uk_mut | B-F | R346 | D54 | Attractive | 5.33 | View |
7M6E_uk_mut | B-F | R346 | D54 | Attractive | 5.03 | View |
7M6E_uk_mut | B-F | W436 | Y99 | Aromatic Stacking | 5.56 | View |
7M6E_uk_mut | B-F | W436 | Y99 | Hydrogen Bonds | 2.96 | View |
7M6E_uk_mut | B-F | W436 | Y99 | Hydrophobic | 4.22 | View |
7M6E_uk_mut | B-F | L441 | W97 | Hydrophobic | 3.44 | View |
7M6E_uk_mut | B-F | L441 | W97 | Hydrophobic | 4.19 | View |
7M6E_uk_mut | B-F | L441 | W97 | Hydrophobic | 3.95 | View |
7M6E_uk_mut | B-F | L441 | W97 | Hydrophobic | 4.03 | View |
7M6E_uk_mut | B-F | L441 | W97 | Hydrophobic | 3.75 | View |
7M6E_uk_mut | B-F | D442 | R58 | Hydrogen Bonds | 3.02 | View |
7M6E_uk_mut | B-F | K444 | R58 | Hydrophobic | 4.43 | View |
7M6E_uk_mut | B-F | N448 | D56 | Hydrogen Bonds | 3.89 | View |
7M6E_uk_mut | B-F | N450 | D56 | Hydrogen Bonds | 3.46 | View |
7M6E_uk_mut | B-F | R509 | Y99 | Hydrogen Bonds | 3.57 | 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 |