Execution time: 17.0 seconds
Match RMSD = 0.53
VTR = 0.01
Average AVD = 0.48 Å
Chains(7EAM.pdb ): A versus H
Chains(7EAM_africa_mut.pdb ) A versus H
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 |
---|---|---|---|---|---|---|---|---|
A7EAM | 1266 | 26 | 2 | 16 | 0 | 0 | 0 | 44 |
B7EAM_africa_mut | 1266 | 32 | 3 | 17 | 0 | 0 | 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 |
A-H | A-H | R346 | D55 | R346 | D55 | Attractive | Attractive | 0.85 | View |
A-H | A-H | N354 | Y100 | N354 | Y100 | Hydrogen Bonds | Hydrogen Bonds | 0.59 | View |
A-H | A-H | Y396 | Y102 | Y396 | Y102 | Hydrophobic | Hydrophobic | 0.27 | View |
A-H | A-H | Y351 | D31 | Y351 | D31 | Hydrogen Bonds | Hydrogen Bonds | 0.63 | View |
A-H | A-H | T470 | F27 | T470 | F27 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
A-H | A-H | I468 | T32 | I468 | T32 | Hydrophobic | Hydrophobic | 0.76 | View |
A-H | A-H | R355 | Y100 | R355 | Y100 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
A-H | A-H | R355 | Y100 | R355 | Y100 | Hydrophobic | Hydrophobic | 0.42 | View |
A-H | A-H | I468 | F27 | I468 | F27 | Hydrophobic | Hydrophobic | 0.63 | View |
A-H | A-H | I468 | D31 | I468 | D31 | Hydrophobic | Hydrophobic | 0.82 | View |
A-H | A-H | Y351 | K30 | Y351 | K30 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
A-H | A-H | R355 | Y102 | R355 | Y102 | Hydrogen Bonds | Hydrogen Bonds | 0.97 | View |
A-H | A-H | I468 | F27 | I468 | F27 | Hydrophobic | Hydrophobic | 0.75 | View |
A-H | A-H | R357 | Y102 | R357 | Y102 | Hydrophobic | Hydrophobic | 0.3 | View |
A-H | A-H | R357 | Y102 | R357 | Y102 | Hydrophobic | Hydrophobic | 0.34 | View |
A-H | A-H | R466 | D31 | R466 | D31 | Hydrogen Bonds | Hydrogen Bonds | 0.91 | View |
A-H | A-H | S469 | G26 | S469 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.49 | View |
A-H | A-H | W353 | V103 | W353 | V103 | Hydrophobic | Hydrophobic | 0.35 | View |
A-H | A-H | R355 | Y102 | R355 | Y102 | Hydrophobic | Hydrophobic | 0.29 | View |
A-H | A-H | I468 | F27 | I468 | F27 | Hydrophobic | Hydrophobic | 0.42 | View |
A-H | A-H | R355 | V103 | R355 | V103 | Hydrophobic | Hydrophobic | 0.26 | View |
A-H | A-H | W353 | V103 | W353 | V103 | Hydrophobic | Hydrophobic | 0.35 | View |
A-H | A-H | Y396 | Y102 | Y396 | Y102 | Hydrophobic | Hydrophobic | 0.3 | View |
A-H | A-H | Y351 | D31 | Y351 | D31 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
A-H | A-H | R466 | V103 | R466 | V103 | Hydrophobic | Hydrophobic | 0.32 | View |
A-H | A-H | Y396 | Y102 | Y396 | Y102 | Hydrophobic | Hydrophobic | 0.32 | View |
A-H | A-H | R355 | V103 | R355 | V103 | Hydrophobic | Hydrophobic | 0.21 | View |
A-H | A-H | T470 | G26 | T470 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
A-H | A-H | W353 | V103 | W353 | V103 | Hydrophobic | Hydrophobic | 0.37 | View |
A-H | A-H | I468 | F27 | I468 | F27 | Hydrophobic | Hydrophobic | 0.63 | View |
A-H | A-H | Y396 | Y102 | Y396 | Y102 | Hydrophobic | Hydrophobic | 0.36 | View |
A-H | A-H | R346 | G54 | R346 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
A-H | A-H | I468 | D31 | I468 | D31 | Hydrophobic | Hydrophobic | 0.49 | View |
A-H | A-H | W353 | V103 | W353 | V103 | Hydrophobic | Hydrophobic | 0.32 | View |
A-H | A-H | R466 | D31 | R466 | D31 | Hydrogen Bonds | Hydrogen Bonds | 0.92 | View |
A-H | A-H | T470 | G26 | T470 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
A-H | A-H | R355 | Y100 | R355 | Y100 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
A-H | A-H | E471 | E1 | E471 | E1 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
A-H | A-H | R466 | D31 | R466 | D31 | Attractive | Attractive | 0.5 | View |
A-H | A-H | R346 | G54 | R346 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.68 | View |
A-H | A-H | A352 | D31 | A352 | D31 | Hydrophobic | Hydrophobic | 0.77 | View |
A-H | A-H | R357 | Y102 | R357 | Y102 | Hydrophobic | Hydrophobic | 0.28 | View |
A-H | A-H | W353 | V103 | W353 | V103 | Hydrophobic | Hydrophobic | 0.32 | View |
A-H | A-H | I468 | D31 | I468 | D31 | Hydrophobic | Hydrophobic | 0.64 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7EAM_africa_mut | A-H | W353 | V103 | Hydrophobic | 4.34 | View |
7EAM_africa_mut | A-H | R357 | Y102 | Hydrophobic | 4.47 | View |
7EAM_africa_mut | A-H | R357 | Y102 | Hydrophobic | 4.09 | View |
7EAM_africa_mut | A-H | R357 | Y102 | Hydrophobic | 4.30 | View |
7EAM_africa_mut | A-H | R357 | Y102 | Hydrogen Bonds | 3.55 | View |
7EAM_africa_mut | A-H | Y396 | Y102 | Aromatic Stacking | 5.95 | View |
7EAM_africa_mut | A-H | R466 | D31 | Attractive | 5.99 | View |
7EAM_africa_mut | A-H | I468 | F27 | Hydrophobic | 4.47 | View |
7EAM_africa_mut | A-H | I468 | F27 | Hydrophobic | 4.47 | 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 |