Execution time: 11.0 seconds
Match RMSD = 0.61
VTR = 0.0
Average AVD = 0.57 Å
Chains(7KZB.pdb ): C versus L
Chains(7KZB_africa_mut.pdb ) C 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 |
---|---|---|---|---|---|---|---|---|
A7KZB | 992 | 35 | 4 | 13 | 0 | 0 | 2 | 54 |
B7KZB_africa_mut | 992 | 37 | 4 | 13 | 0 | 0 | 2 | 56 |
(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-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.45 | View |
L-C | L-C | D31 | T376 | D31 | T376 | Hydrogen Bonds | Hydrogen Bonds | 1.28 | View |
L-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.67 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.31 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.5 | View |
L-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.41 | View |
L-C | L-C | W92 | F377 | W92 | F377 | Hydrophobic | Hydrophobic | 0.42 | View |
L-C | L-C | D31 | S375 | D31 | S375 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
L-C | L-C | Y30 | L368 | Y30 | L368 | Hydrogen Bonds | Hydrogen Bonds | 0.87 | View |
L-C | L-C | Y30 | S371 | Y30 | S371 | Hydrogen Bonds | Hydrogen Bonds | 0.71 | View |
L-C | L-C | D31 | K378 | D31 | K378 | Attractive | Attractive | 0.92 | View |
L-C | L-C | W92 | F377 | W92 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.64 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.35 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.37 | View |
L-C | L-C | D50 | K378 | D50 | K378 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.64 | View |
L-C | L-C | Y30 | Y369 | Y30 | Y369 | Hydrophobic | Hydrophobic | 0.47 | View |
L-C | L-C | W92 | T385 | W92 | T385 | Hydrophobic | Hydrophobic | 0.55 | View |
L-C | L-C | Y30 | Y369 | Y30 | Y369 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.67 | View |
L-C | L-C | D31 | K378 | D31 | K378 | Attractive | Attractive | 1.37 | View |
L-C | L-C | Y30 | F374 | Y30 | F374 | Hydrophobic | Hydrophobic | 0.63 | View |
L-C | L-C | D50 | K378 | D50 | K378 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.64 | View |
L-C | L-C | Y30 | N370 | Y30 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.54 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.38 | View |
L-C | L-C | Y30 | S371 | Y30 | S371 | Hydrogen Bonds | Hydrogen Bonds | 0.76 | View |
L-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.36 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.57 | View |
L-C | L-C | Y28 | A372 | Y28 | A372 | Hydrophobic | Hydrophobic | 0.6 | View |
L-C | L-C | D93 | T385 | D93 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.76 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.29 | View |
L-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.35 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.36 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.55 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.52 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.69 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Aromatic Stacking | Aromatic Stacking | 0.68 | View |
L-C | L-C | D93 | T385 | D93 | T385 | Hydrogen Bonds | Hydrogen Bonds | 0.79 | View |
L-C | L-C | Y28 | A372 | Y28 | A372 | Hydrophobic | Hydrophobic | 0.45 | View |
L-C | L-C | W92 | Y369 | W92 | Y369 | Hydrophobic | Hydrophobic | 0.42 | View |
L-C | L-C | D93 | S383 | D93 | S383 | Hydrogen Bonds | Hydrogen Bonds | 0.69 | View |
L-C | L-C | W92 | T385 | W92 | T385 | Hydrophobic | Hydrophobic | 0.53 | View |
L-C | L-C | D93 | P384 | D93 | P384 | Hydrophobic | Hydrophobic | 0.24 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.27 | View |
L-C | L-C | W92 | F377 | W92 | F377 | Hydrophobic | Hydrophobic | 0.48 | View |
L-C | L-C | Y30 | F374 | Y30 | F374 | Hydrophobic | Hydrophobic | 0.61 | View |
L-C | L-C | Y30 | F377 | Y30 | F377 | Hydrophobic | Hydrophobic | 0.48 | View |
L-C | L-C | W92 | F377 | W92 | F377 | Aromatic Stacking | Aromatic Stacking | 0.46 | View |
L-C | L-C | Y30 | F374 | Y30 | F374 | Hydrophobic | Hydrophobic | 0.63 | View |
L-C | L-C | Y30 | F374 | Y30 | F374 | Hydrophobic | Hydrophobic | 0.61 | View |
L-C | L-C | W92 | P384 | W92 | P384 | Hydrophobic | Hydrophobic | 0.34 | 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 |