Execution time: 32.0 seconds
Match RMSD = 0.64
VTR = 0.03
Average AVD = 0.53 Å
Chains(7L3N.pdb ): B versus D
Chains(7L3N_africa_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7L3N | 3056 | 36 | 8 | 15 | 0 | 1 | 1 | 61 |
B7L3N_africa_mut | 3049 | 42 | 0 | 13 | 0 | 1 | 1 | 57 |
(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 |
B-D | B-D | L452 | I54 | L452 | I54 | Hydrophobic | Hydrophobic | 0.82 | View |
B-D | B-D | V483 | N59 | V483 | N59 | Hydrophobic | Hydrophobic | 0.25 | View |
B-D | B-D | Y449 | N31 | Y449 | N31 | Hydrophobic | Hydrophobic | 0.38 | View |
B-D | B-D | F490 | I52 | F490 | I52 | Hydrophobic | Hydrophobic | 0.37 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.35 | View |
B-D | B-D | E484 | Y110 | K484 | Y110 | Hydrophobic | Hydrophobic | 1.33 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.39 | View |
B-D | B-D | S494 | N31 | S494 | N31 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
B-D | B-D | V483 | W47 | V483 | W47 | Hydrophobic | Hydrophobic | 0.24 | View |
B-D | B-D | L492 | L55 | L492 | L55 | Hydrophobic | Hydrophobic | 0.68 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.34 | View |
B-D | B-D | L452 | L55 | L452 | L55 | Hydrophobic | Hydrophobic | 1.31 | View |
B-D | B-D | S494 | R104 | S494 | R104 | Hydrogen Bonds | Hydrogen Bonds | 0.55 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.44 | View |
B-D | B-D | L452 | I54 | L452 | I54 | Hydrophobic | Hydrophobic | 0.51 | View |
B-D | B-D | F490 | L55 | F490 | L55 | Hydrophobic | Hydrophobic | 0.68 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.33 | View |
B-D | B-D | E484 | Y110 | K484 | Y110 | Hydrophobic | Hydrophobic | 1.91 | View |
B-D | B-D | F490 | L55 | F490 | L55 | Hydrophobic | Hydrophobic | 0.68 | View |
B-D | B-D | Y453 | R104 | Y453 | R104 | Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.42 | View |
B-D | B-D | L452 | L55 | L452 | L55 | Hydrophobic | Hydrophobic | 0.97 | View |
B-D | B-D | Q493 | R104 | Q493 | R104 | Hydrophobic | Hydrophobic | 0.16 | View |
B-D | B-D | G485 | Y110 | G485 | Y110 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
B-D | B-D | Y489 | A103 | Y489 | A103 | Hydrophobic | Hydrophobic | 0.29 | View |
B-D | B-D | S494 | E102 | S494 | E102 | Hydrogen Bonds | Hydrogen Bonds | 0.14 | View |
B-D | B-D | Q493 | E102 | Q493 | E102 | Hydrophobic | Hydrophobic | 0.1 | View |
B-D | B-D | R403 | R104 | R403 | R104 | Repulsive | Repulsive | 0.43 | View |
B-D | B-D | F456 | A103 | F456 | A103 | Hydrophobic | Hydrophobic | 0.29 | View |
B-D | B-D | G482 | N59 | G482 | N59 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
B-D | B-D | S494 | N31 | S494 | N31 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
B-D | B-D | F456 | A103 | F456 | A103 | Hydrophobic | Hydrophobic | 0.31 | View |
B-D | B-D | E484 | Y110 | K484 | Y110 | Hydrophobic | Hydrophobic | 0.64 | View |
B-D | B-D | C488 | Y110 | C488 | Y110 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-D | B-D | L492 | L55 | L492 | L55 | Hydrophobic | Hydrophobic | 0.75 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.52 | View |
B-D | B-D | G485 | Y110 | G485 | Y110 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
B-D | B-D | E484 | Y110 | K484 | Y110 | Hydrophobic | Hydrophobic | 1.38 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Aromatic Stacking | Aromatic Stacking | 0.29 | View |
B-D | B-D | S494 | R104 | S494 | R104 | Hydrogen Bonds | Hydrogen Bonds | 0.51 | View |
B-D | B-D | F490 | Y101 | F490 | Y101 | Hydrophobic | Hydrophobic | 0.46 | View |
B-D | B-D | L452 | I54 | L452 | I54 | Hydrophobic | Hydrophobic | 0.78 | View |
B-D | B-D | Q493 | E102 | Q493 | E102 | Hydrophobic | Hydrophobic | 0.2 | View |
B-D | B-D | L452 | L55 | L452 | L55 | Hydrophobic | Hydrophobic | 0.89 | View |
B-D | B-D | F490 | I52 | F490 | I52 | Hydrophobic | Hydrophobic | 0.42 | View |
B-D | B-D | F490 | I52 | F490 | I52 | Hydrophobic | Hydrophobic | 0.33 | View |
B-D | B-D | Q493 | R104 | Q493 | R104 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
B-D | B-D | V483 | W47 | V483 | W47 | Hydrophobic | Hydrophobic | 0.29 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7L3N | B-D | E484 | R50 | Attractive, Hydrogen Bonds | 3.36 | View |
7L3N | B-D | E484 | R50 | Attractive | 3.38 | View |
7L3N | B-D | E484 | R50 | Attractive | 4.65 | View |
7L3N | B-D | E484 | R50 | Attractive, Hydrogen Bonds | 2.56 | View |
7L3N | B-D | E484 | R50 | Attractive, Hydrogen Bonds | 3.01 | View |
7L3N | B-D | E484 | R50 | Attractive | 3.74 | View |
7L3N | B-D | E484 | R50 | Attractive | 5.02 | View |
7L3N | B-D | E484 | R50 | Attractive, Hydrogen Bonds | 3.60 | View |
7L3N | B-D | E484 | Y110 | Hydrophobic | 4.40 | View |
7L3N_africa_mut | B-D | T470 | L55 | Hydrophobic | 4.38 | View |
7L3N_africa_mut | B-D | T470 | I57 | Hydrophobic | 4.47 | View |
7L3N_africa_mut | B-D | K484 | Y101 | Hydrogen Bonds | 3.16 | View |
7L3N_africa_mut | B-D | K484 | Y110 | Hydrophobic | 4.02 | View |
7L3N_africa_mut | B-D | F490 | L55 | Hydrophobic | 4.17 | View |
7L3N_africa_mut | B-D | F490 | L55 | Hydrophobic | 3.47 | View |
7L3N_africa_mut | B-D | F490 | L55 | Hydrophobic | 3.01 | View |
7L3N_africa_mut | B-D | L492 | L55 | Hydrophobic | 4.12 | View |
7L3N_africa_mut | B-D | S494 | N31 | Hydrogen Bonds | 3.39 | 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 |