Execution time: 17.0 seconds
Match RMSD = 1.12
VTR = 0.09
Average AVD = 1.05 Å
Chains(7M6E.pdb ): E versus D
Chains(7M6E_uk_mut.pdb ) E versus D
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 | 28 | 12 | 11 | 0 | 2 | 1 | 54 |
B7M6E_uk_mut | 3747 | 27 | 12 | 19 | 0 | 3 | 1 | 62 |
(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 |
D-E | D-E | Y99 | N437 | Y99 | N437 | Hydrogen Bonds | Hydrogen Bonds | 1.73 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 1.25 | View |
D-E | D-E | D56 | K444 | D56 | K444 | Attractive | Attractive | 1.05 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 1.05 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.76 | View |
D-E | D-E | D56 | N448 | D56 | N448 | Hydrogen Bonds | Hydrogen Bonds | 1.06 | View |
D-E | D-E | Y52 | R346 | Y52 | R346 | Hydrophobic | Hydrophobic | 0.94 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.79 | View |
D-E | D-E | Y99 | N440 | Y99 | N440 | Hydrogen Bonds | Hydrogen Bonds | 1.69 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 0.93 | View |
D-E | D-E | R58 | R346 | R58 | R346 | Repulsive | Repulsive | 0.7 | View |
D-E | D-E | T57 | K444 | T57 | K444 | Hydrogen Bonds | Hydrogen Bonds | 0.81 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.49 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 1.03 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.79 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.87 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 1.05 | View |
D-E | D-E | R58 | K444 | R58 | K444 | Repulsive | Repulsive | 1.01 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.64 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 1.03 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Aromatic Stacking | Hydrogen Bonds | 1.51 | View |
D-E | D-E | Y99 | F342 | Y99 | F342 | Hydrogen Bonds | Hydrogen Bonds | 1.95 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.65 | View |
D-E | D-E | W33 | T345 | W33 | T345 | Hydrophobic | Hydrophobic | 1.69 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 1.74 | View |
D-E | D-E | Y52 | R346 | Y52 | R346 | Hydrophobic | Hydrophobic | 0.92 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 1.25 | View |
D-E | D-E | R58 | L441 | R58 | L441 | Hydrogen Bonds | Hydrogen Bonds | 0.83 | View |
D-E | D-E | T57 | K444 | T57 | K444 | Hydrogen Bonds | Hydrogen Bonds | 0.8 | View |
D-E | D-E | Y99 | L441 | Y99 | L441 | Hydrophobic | Hydrophobic | 1.29 | View |
D-E | D-E | R58 | N448 | R58 | N448 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
D-E | D-E | R58 | K444 | R58 | K444 | Hydrophobic | Hydrophobic | 0.58 | View |
D-E | D-E | R58 | D442 | R58 | D442 | Attractive | Attractive | 0.55 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 1.41 | View |
D-E | D-E | Y52 | T345 | Y52 | T345 | Hydrogen Bonds | Hydrogen Bonds | 0.7 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.95 | View |
D-E | D-E | R58 | N448 | R58 | N448 | Hydrogen Bonds | Hydrogen Bonds | 0.75 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.68 | View |
D-E | D-E | D56 | R346 | D56 | R346 | Attractive | Attractive | 0.85 | View |
D-E | D-E | W97 | L441 | W97 | L441 | Hydrophobic | Hydrophobic | 0.64 | View |
D-E | D-E | Y99 | L441 | Y99 | R509 | Hydrophobic | Hydrogen Bonds | 1.84 | View |
D-E | D-E | D54 | R346 | D54 | R346 | Attractive | Attractive | 0.87 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 1.69 | View |
D-E | D-E | Y99 | W436 | Y99 | W436 | Hydrophobic | Hydrophobic | 1.65 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M6E | D-E | D56 | R346 | Attractive | 5.92 | View |
7M6E | D-E | W97 | L441 | Hydrophobic | 4.15 | View |
7M6E | D-E | W97 | L441 | Hydrophobic | 3.42 | View |
7M6E | D-E | W97 | L441 | Hydrophobic | 3.85 | View |
7M6E | D-E | W97 | L441 | Hydrophobic | 3.71 | View |
7M6E | D-E | Y99 | W436 | Hydrophobic | 4.44 | View |
7M6E | D-E | Y99 | W436 | Hydrophobic | 3.89 | View |
7M6E | D-E | Y99 | L441 | Hydrophobic | 3.71 | View |
7M6E | D-E | Y99 | L441 | Hydrophobic | 4.04 | View |
7M6E_uk_mut | D-E | S31 | T345 | Hydrogen Bonds | 3.74 | View |
7M6E_uk_mut | D-E | D54 | R346 | Attractive | 5.29 | View |
7M6E_uk_mut | D-E | D56 | N448 | Hydrogen Bonds | 3.88 | View |
7M6E_uk_mut | D-E | D56 | N450 | Hydrogen Bonds | 3.69 | View |
7M6E_uk_mut | D-E | R58 | D442 | Hydrogen Bonds | 2.66 | View |
7M6E_uk_mut | D-E | R58 | K444 | Hydrophobic | 4.29 | View |
7M6E_uk_mut | D-E | R58 | K444 | Repulsive | 5.84 | View |
7M6E_uk_mut | D-E | Q96 | T345 | Hydrophobic | 3.93 | View |
7M6E_uk_mut | D-E | Q96 | T345 | Hydrophobic | 3.58 | View |
7M6E_uk_mut | D-E | W97 | L441 | Hydrophobic | 4.49 | View |
7M6E_uk_mut | D-E | W97 | L441 | Hydrophobic | 4.16 | View |
7M6E_uk_mut | D-E | W97 | L441 | Hydrophobic | 4.24 | View |
7M6E_uk_mut | D-E | W97 | L441 | Hydrophobic | 4.49 | View |
7M6E_uk_mut | D-E | G98 | N343 | Hydrogen Bonds | 3.84 | View |
7M6E_uk_mut | D-E | Y99 | W436 | Aromatic Stacking | 5.21 | View |
7M6E_uk_mut | D-E | Y99 | W436 | Hydrophobic | 3.97 | View |
7M6E_uk_mut | D-E | N100 | N343 | Hydrogen Bonds | 3.83 | 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 |