Execution time: 17.0 seconds
Match RMSD = 0.75
VTR = 0.05
Average AVD = 0.63 Å
Chains(7CWM.pdb ): C versus I
Chains(7CWM_africa_mut.pdb ) C versus I
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 |
---|---|---|---|---|---|---|---|---|
A7CWM | 3883 | 27 | 12 | 5 | 0 | 0 | 1 | 45 |
B7CWM_africa_mut | 3874 | 35 | 0 | 8 | 0 | 0 | 1 | 44 |
(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-I | C-I | F456 | M103 | F456 | M103 | Hydrophobic | Hydrophobic | 0.4 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.56 | View |
C-I | C-I | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.36 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.37 | View |
C-I | C-I | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.6 | View |
C-I | C-I | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.47 | View |
C-I | C-I | E484 | T101 | K484 | T101 | Hydrophobic | Hydrophobic | 0.7 | View |
C-I | C-I | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.33 | View |
C-I | C-I | N481 | N57 | N481 | N57 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.46 | View |
C-I | C-I | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.81 | View |
C-I | C-I | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.24 | View |
C-I | C-I | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.69 | View |
C-I | C-I | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.5 | View |
C-I | C-I | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.67 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.47 | View |
C-I | C-I | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.45 | View |
C-I | C-I | T470 | D54 | T470 | D54 | Hydrophobic | Hydrophobic | 0.69 | View |
C-I | C-I | E484 | T101 | K484 | T101 | Hydrophobic | Hydrophobic | 1.92 | View |
C-I | C-I | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.33 | View |
C-I | C-I | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.62 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.44 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.54 | View |
C-I | C-I | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.46 | View |
C-I | C-I | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.43 | View |
C-I | C-I | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.42 | View |
C-I | C-I | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
C-I | C-I | F490 | Y32 | F490 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.48 | View |
C-I | C-I | L492 | N104 | L492 | N104 | Hydrogen Bonds | Hydrogen Bonds | 0.72 | View |
C-I | C-I | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.57 | View |
C-I | C-I | E471 | D54 | E471 | D54 | Hydrophobic | Hydrophobic | 0.39 | View |
C-I | C-I | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.28 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWM | C-I | E484 | H35 | Attractive | 5.93 | View |
7CWM | C-I | E484 | H35 | Attractive | 4.27 | View |
7CWM | C-I | E484 | H35 | Attractive | 4.53 | View |
7CWM | C-I | E484 | H35 | Attractive, Hydrogen Bonds | 3.52 | View |
7CWM | C-I | E484 | R98 | Attractive | 5.17 | View |
7CWM | C-I | E484 | R98 | Attractive | 5.50 | View |
7CWM | C-I | E484 | R98 | Attractive | 4.09 | View |
7CWM | C-I | E484 | R98 | Attractive | 5.42 | View |
7CWM | C-I | E484 | R98 | Attractive | 5.97 | View |
7CWM | C-I | E484 | R98 | Attractive | 4.51 | View |
7CWM | C-I | E484 | H99 | Attractive | 4.02 | View |
7CWM | C-I | E484 | H99 | Attractive | 5.79 | View |
7CWM_africa_mut | C-I | T470 | D54 | Hydrogen Bonds | 3.81 | View |
7CWM_africa_mut | C-I | E471 | D54 | Hydrogen Bonds | 3.78 | View |
7CWM_africa_mut | C-I | C480 | Y59 | Hydrogen Bonds | 3.88 | View |
7CWM_africa_mut | C-I | V483 | Y59 | Hydrophobic | 4.22 | View |
7CWM_africa_mut | C-I | V483 | Y59 | Hydrophobic | 3.99 | View |
7CWM_africa_mut | C-I | K484 | T101 | Hydrophobic | 3.00 | View |
7CWM_africa_mut | C-I | K484 | T101 | Hydrogen Bonds | 2.68 | View |
7CWM_africa_mut | C-I | Y489 | L102 | Hydrophobic | 4.38 | View |
7CWM_africa_mut | C-I | Y489 | L102 | Hydrophobic | 4.30 | View |
7CWM_africa_mut | C-I | Y489 | L102 | Hydrophobic | 4.37 | View |
7CWM_africa_mut | C-I | Y489 | M103 | Hydrophobic | 3.84 | View |
7CWM_africa_mut | C-I | F490 | Y32 | 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 |