Execution time: 9.0 seconds
Match RMSD = 0.45
VTR = 0.02
Average AVD = 0.4 Å
Chains(7BEI.pdb ): E versus L
Chains(7BEI_africa_mut.pdb ) E versus L
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 |
---|---|---|---|---|---|---|---|---|
A7BEI | 625 | 13 | 10 | 23 | 0 | 2 | 1 | 49 |
B7BEI_africa_mut | 625 | 18 | 8 | 24 | 0 | 2 | 1 | 53 |
(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 |
L-E | L-E | G68 | Q498 | G68 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
L-E | L-E | S67 | Q498 | S67 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
L-E | L-E | I2 | Y505 | I2 | Y505 | Hydrophobic | Hydrophobic | 0.41 | View |
L-E | L-E | D92 | Y505 | D92 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.36 | View |
L-E | L-E | Y94 | R408 | Y94 | R408 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.39 | View |
L-E | L-E | I2 | Y505 | I2 | Y505 | Hydrophobic | Hydrophobic | 0.42 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.39 | View |
L-E | L-E | S30 | G496 | S30 | G496 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
L-E | L-E | L91 | Y505 | L91 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
L-E | L-E | Y94 | D405 | Y94 | D405 | Hydrophobic | Hydrophobic | 0.17 | View |
L-E | L-E | D92 | E406 | D92 | E406 | Repulsive | Repulsive | 0.59 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.36 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.47 | View |
L-E | L-E | S67 | Q498 | S67 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
L-E | L-E | Y94 | D405 | Y94 | D405 | Hydrophobic | Hydrophobic | 0.19 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive Hydrogen Bonds | 0.39 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.5 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.45 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.36 | View |
L-E | L-E | D92 | E406 | D92 | E406 | Repulsive | Repulsive | 0.61 | View |
L-E | L-E | S30 | Q498 | S30 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.56 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.32 | View |
L-E | L-E | I29 | Y505 | I29 | Y505 | Hydrophobic | Hydrophobic | 0.52 | View |
L-E | L-E | Y94 | R408 | Y94 | R408 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
L-E | L-E | Y32 | Y453 | Y32 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
L-E | L-E | S93 | Y505 | S93 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
L-E | L-E | G28 | G502 | G28 | G502 | Hydrogen Bonds | Hydrogen Bonds | 1.22 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.31 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.37 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Hydrophobic | Hydrophobic | 0.31 | View |
L-E | L-E | S30 | Q498 | S30 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.74 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.52 | View |
L-E | L-E | G28 | T500 | G28 | T500 | Hydrogen Bonds | Hydrogen Bonds | 0.61 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
L-E | L-E | Q90 | Y505 | Q90 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
L-E | L-E | Y32 | Y505 | Y32 | Y505 | Aromatic Stacking | Aromatic Stacking | 0.32 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.43 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Attractive | Attractive | 0.44 | View |
L-E | L-E | D92 | R403 | D92 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7BEI | L-E | S30 | N501 | Hydrogen Bonds | 3.30 | View |
7BEI | L-E | S30 | N501 | Hydrogen Bonds | 2.59 | View |
7BEI | L-E | S30 | N501 | Hydrogen Bonds | 3.15 | View |
7BEI | L-E | D92 | K417 | Attractive, Hydrogen Bonds | 2.85 | View |
7BEI | L-E | D92 | K417 | Attractive, Hydrogen Bonds | 2.38 | View |
7BEI_africa_mut | L-E | I2 | Y501 | Hydrophobic | 4.31 | View |
7BEI_africa_mut | L-E | I2 | Y501 | Hydrophobic | 3.35 | View |
7BEI_africa_mut | L-E | Q27 | Y501 | Hydrophobic | 4.37 | View |
7BEI_africa_mut | L-E | Q27 | Y501 | Hydrophobic | 4.20 | View |
7BEI_africa_mut | L-E | Q27 | Y501 | Hydrophobic | 3.46 | View |
7BEI_africa_mut | L-E | Q27 | Y501 | Hydrogen Bonds | 3.53 | View |
7BEI_africa_mut | L-E | Q27 | G502 | Hydrogen Bonds | 3.71 | View |
7BEI_africa_mut | L-E | G28 | Y501 | Hydrogen Bonds | 3.36 | View |
7BEI_africa_mut | L-E | Y32 | S494 | Hydrogen Bonds | 3.75 | View |
7BEI_africa_mut | L-E | Y32 | Y495 | Hydrogen Bonds | 3.37 | 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 |