Execution time: 10.0 seconds
Match RMSD = 0.36
VTR = 0.0
Average AVD = 0.34 Å
Chains(7NEH.pdb ): E versus H
Chains(7NEH_uk_mut.pdb ) E 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 |
---|---|---|---|---|---|---|---|---|
A7NEH | 630 | 25 | 2 | 29 | 0 | 4 | 1 | 61 |
B7NEH_uk_mut | 630 | 28 | 2 | 30 | 0 | 5 | 1 | 66 |
(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-E | H-E | E101 | K417 | E101 | K417 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.44 | View |
H-E | H-E | R71 | K458 | R71 | K458 | Repulsive | Repulsive | 0.21 | View |
H-E | H-E | R97 | Y489 | R97 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
H-E | H-E | S53 | Y421 | S53 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
H-E | H-E | R71 | K458 | R71 | K458 | Repulsive | Repulsive | 0.2 | View |
H-E | H-E | Y33 | F456 | Y33 | F456 | Aromatic Stacking | Aromatic Stacking | 0.3 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.45 | View |
H-E | H-E | N32 | A475 | N32 | A475 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
H-E | H-E | T28 | G476 | T28 | G476 | Hydrogen Bonds | Hydrogen Bonds | 0.45 | View |
H-E | H-E | R31 | Y473 | R31 | Y473 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
H-E | H-E | R97 | Y489 | R97 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.2 | View |
H-E | H-E | F99 | Y489 | F99 | Y489 | Hydrophobic | Hydrophobic | 0.37 | View |
H-E | H-E | Y33 | F456 | Y33 | F456 | Hydrophobic | Hydrophobic | 0.33 | View |
H-E | H-E | R31 | K458 | R31 | K458 | Hydrophobic | Hydrophobic | 0.21 | View |
H-E | H-E | F99 | Y489 | F99 | Y489 | Hydrophobic | Hydrophobic | 0.24 | View |
H-E | H-E | T28 | A475 | T28 | A475 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.52 | View |
H-E | H-E | S56 | D420 | S56 | D420 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
H-E | H-E | Y100 | Q493 | Y100 | Q493 | Hydrophobic | Hydrophobic | 0.25 | View |
H-E | H-E | R97 | N487 | R97 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
H-E | H-E | I106 | F486 | I106 | F486 | Hydrophobic | Hydrophobic | 0.25 | View |
H-E | H-E | Y100 | L455 | Y100 | L455 | Hydrophobic | Hydrophobic | 0.41 | View |
H-E | H-E | N30 | K458 | N30 | K458 | Hydrogen Bonds | Hydrogen Bonds | 0.81 | View |
H-E | H-E | Y33 | F456 | Y33 | F456 | Hydrophobic | Hydrophobic | 0.32 | View |
H-E | H-E | Y33 | F456 | Y33 | F456 | Hydrophobic | Hydrophobic | 0.28 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.46 | View |
H-E | H-E | R97 | Y489 | R97 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.1 | View |
H-E | H-E | T28 | S477 | T28 | S477 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
H-E | H-E | E101 | Y453 | E101 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
H-E | H-E | Y33 | Y421 | Y33 | Y421 | Hydrophobic | Hydrophobic | 0.48 | View |
H-E | H-E | E101 | K417 | E101 | K417 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.38 | View |
H-E | H-E | R31 | K458 | R31 | K458 | Hydrophobic | Hydrophobic | 0.18 | View |
H-E | H-E | I106 | F486 | I106 | F486 | Hydrophobic | Hydrophobic | 0.29 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.54 | View |
H-E | H-E | Y100 | Q493 | Y100 | Q493 | Hydrophobic | Hydrophobic | 0.25 | View |
H-E | H-E | I106 | F486 | I106 | F486 | Hydrophobic | Hydrophobic | 0.36 | View |
H-E | H-E | S53 | Y473 | S53 | Y473 | Hydrogen Bonds | Hydrogen Bonds | 0.28 | View |
H-E | H-E | S53 | Y421 | S53 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
H-E | H-E | G54 | Y421 | G54 | Y421 | Hydrogen Bonds | Hydrogen Bonds | 0.34 | View |
H-E | H-E | S56 | D420 | S56 | D420 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.37 | View |
H-E | H-E | Y100 | Q493 | Y100 | Q493 | Hydrophobic | Hydrophobic | 0.21 | View |
H-E | H-E | S53 | R457 | S53 | R457 | Hydrogen Bonds | Hydrogen Bonds | 0.16 | View |
H-E | H-E | G54 | K458 | G54 | K458 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
H-E | H-E | S53 | K458 | S53 | K458 | Hydrogen Bonds | Hydrogen Bonds | 0.17 | View |
H-E | H-E | Y33 | L455 | Y33 | L455 | Hydrophobic | Hydrophobic | 0.25 | View |
H-E | H-E | S53 | K458 | S53 | K458 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
H-E | H-E | Y33 | L455 | Y33 | L455 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
H-E | H-E | V2 | F486 | V2 | F486 | Hydrophobic | Hydrophobic | 0.44 | View |
H-E | H-E | Y33 | L455 | Y33 | L455 | Hydrophobic | Hydrophobic | 0.31 | View |
H-E | H-E | R31 | Q474 | R31 | Q474 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
H-E | H-E | G26 | N487 | G26 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.37 | View |
H-E | H-E | R31 | Q474 | R31 | Q474 | Hydrogen Bonds | Hydrogen Bonds | 0.33 | View |
H-E | H-E | Y52 | Y421 | Y52 | Y421 | Hydrophobic | Hydrophobic | 0.6 | View |
H-E | H-E | Y33 | F456 | Y33 | F456 | Hydrophobic | Hydrophobic | 0.29 | View |
H-E | H-E | G54 | N460 | G54 | N460 | Hydrogen Bonds | Hydrogen Bonds | 0.3 | View |
H-E | H-E | R31 | K458 | R31 | K458 | Repulsive | Repulsive | 0.38 | View |
H-E | H-E | R71 | K458 | R71 | K458 | Repulsive | Repulsive | 0.21 | View |
H-E | H-E | R97 | N487 | R97 | N487 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | 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 |