Execution time: 8.0 seconds
Match RMSD = 0.33
VTR = 0.01
Average AVD = 0.31 Å
Chains(7M7W.pdb ): S versus C
Chains(7M7W_africa_mut.pdb ) S versus C
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 |
---|---|---|---|---|---|---|---|---|
A7M7W | 2136 | 50 | 10 | 9 | 0 | 2 | 3 | 74 |
B7M7W_africa_mut | 2136 | 58 | 10 | 9 | 0 | 2 | 4 | 83 |
(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 |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | S101 | E516 | S101 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.32 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.25 | View |
C-S | C-S | H102 | D428 | H102 | D428 | Attractive | Attractive | 0.45 | View |
C-S | C-S | Y103 | S514 | Y103 | S514 | Hydrogen Bonds | Hydrogen Bonds | 0.31 | View |
C-S | C-S | W100 | H519 | W100 | H519 | Hydrophobic | Hydrophobic | 0.25 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.2 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | W33 | K462 | W33 | K462 | Hydrophobic | Hydrophobic | 0.2 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | D55 | K462 | D55 | K462 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.68 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.21 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.36 | View |
C-S | C-S | W100 | A520 | W100 | A520 | Hydrophobic | Hydrophobic | 0.3 | View |
C-S | C-S | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.44 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.31 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.37 | View |
C-S | C-S | D57 | K462 | D57 | K462 | Attractive | Attractive | 0.63 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.23 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.38 | View |
C-S | C-S | T104 | E516 | T104 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
C-S | C-S | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.48 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | T104 | E516 | T104 | E516 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
C-S | C-S | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.47 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.26 | View |
C-S | C-S | H102 | D428 | H102 | D428 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.45 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.38 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.39 | View |
C-S | C-S | Y103 | E516 | Y103 | E516 | Hydrophobic | Hydrophobic | 0.15 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.27 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.2 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.25 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Aromatic Stacking | Aromatic Stacking | 0.23 | View |
C-S | C-S | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.31 | View |
C-S | C-S | Y103 | E516 | Y103 | E516 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | Y103 | F464 | Y103 | F464 | Hydrophobic | Hydrophobic | 0.38 | View |
C-S | C-S | R59 | K462 | R59 | K462 | Repulsive | Repulsive | 0.41 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | R59 | K462 | R59 | K462 | Repulsive | Repulsive | 0.52 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.21 | View |
C-S | C-S | Y103 | F464 | Y103 | F464 | Aromatic Stacking | Aromatic Stacking | 0.25 | View |
C-S | C-S | W33 | K462 | W33 | K462 | Hydrophobic | Hydrophobic | 0.24 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.24 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.38 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.25 | View |
C-S | C-S | D57 | K462 | D57 | K462 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.52 | View |
C-S | C-S | D55 | K462 | D55 | K462 | Attractive | Attractive | 0.45 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.14 | View |
C-S | C-S | R59 | E465 | R59 | E465 | Attractive | Attractive | 0.36 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.28 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.19 | View |
C-S | C-S | H102 | F464 | H102 | F464 | Hydrophobic | Hydrophobic | 0.39 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.21 | View |
C-S | C-S | H102 | F464 | H102 | F464 | Aromatic Stacking | Aromatic Stacking | 0.17 | View |
C-S | C-S | Y103 | E516 | Y103 | E516 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | H102 | F464 | H102 | F464 | Hydrophobic | Hydrophobic | 0.4 | View |
C-S | C-S | Y103 | Y396 | Y103 | Y396 | Hydrophobic | Hydrophobic | 0.29 | View |
C-S | C-S | H102 | D428 | H102 | D428 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.52 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.28 | View |
C-S | C-S | H102 | D428 | H102 | D428 | Attractive | Attractive | 0.52 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.32 | View |
C-S | C-S | T104 | L518 | T104 | L518 | Hydrophobic | Hydrophobic | 0.3 | View |
C-S | C-S | Y32 | D428 | Y32 | D428 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
C-S | C-S | W100 | L518 | W100 | L518 | Hydrophobic | Hydrophobic | 0.18 | View |
C-S | C-S | Y52 | K462 | Y52 | K462 | Hydrophobic | Hydrophobic | 0.26 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7M7W_africa_mut | C-S | W100 | L518 | Hydrophobic | 4.46 | View |
7M7W_africa_mut | C-S | W100 | L518 | Hydrophobic | 4.37 | View |
7M7W_africa_mut | C-S | W100 | L518 | Hydrophobic | 4.40 | View |
7M7W_africa_mut | C-S | W100 | L518 | Hydrophobic | 4.46 | View |
7M7W_africa_mut | C-S | H102 | F464 | Aromatic Stacking | 5.80 | View |
7M7W_africa_mut | C-S | Y103 | Y396 | Hydrophobic | 4.42 | View |
7M7W_africa_mut | C-S | Y103 | Y396 | Hydrophobic | 4.38 | View |
7M7W_africa_mut | C-S | Y103 | Y396 | Hydrophobic | 4.23 | View |
7M7W_africa_mut | C-S | Y103 | E516 | Hydrophobic | 4.45 | 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 |