Execution time: 7.0 seconds
Match RMSD = 0.32
VTR = 0.01
Average AVD = 0.29 Å
Chains(7K45.pdb ): B versus H
Chains(7K45_africa_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7K45 | 418 | 24 | 0 | 6 | 0 | 0 | 1 | 31 |
B7K45_africa_mut | 418 | 25 | 0 | 9 | 0 | 0 | 1 | 35 |
(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 |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.28 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.41 | View |
H-B | H-B | V52 | F456 | V52 | F456 | Hydrophobic | Hydrophobic | 0.27 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.16 | View |
H-B | H-B | G104 | Y473 | G104 | Y473 | Hydrogen Bonds | Hydrogen Bonds | 0.76 | View |
H-B | H-B | D108 | S477 | D108 | S477 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
H-B | H-B | C106 | A475 | C106 | A475 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.36 | View |
H-B | H-B | S107 | N487 | S107 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
H-B | H-B | P99 | F486 | P99 | F486 | Hydrophobic | Hydrophobic | 0.21 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.14 | View |
H-B | H-B | W50 | Y489 | W50 | Y489 | Hydrophobic | Hydrophobic | 0.42 | View |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.27 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.3 | View |
H-B | H-B | C106 | A475 | C106 | A475 | Hydrophobic | Hydrophobic | 0.14 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.27 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.3 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.17 | View |
H-B | H-B | P99 | F486 | P99 | F486 | Hydrophobic | Hydrophobic | 0.34 | View |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.26 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.09 | View |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.28 | View |
H-B | H-B | D108 | S477 | D108 | S477 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.17 | View |
H-B | H-B | D108 | N487 | D108 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
H-B | H-B | W50 | F486 | W50 | F486 | Hydrophobic | Hydrophobic | 0.27 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Aromatic Stacking | Aromatic Stacking | 0.19 | View |
H-B | H-B | W50 | Y489 | W50 | Y489 | Hydrophobic | Hydrophobic | 0.37 | View |
H-B | H-B | V52 | Y489 | V52 | Y489 | Hydrophobic | Hydrophobic | 0.36 | View |
H-B | H-B | F110 | F486 | F110 | F486 | Hydrophobic | Hydrophobic | 0.14 | View |
H-B | H-B | P99 | F486 | P99 | F486 | Hydrophobic | Hydrophobic | 0.25 | 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 |