Execution time: 10.0 seconds
Match RMSD = 0.55
VTR = 0.01
Average AVD = 0.53 Å
Chains(6XKP.pdb ): A versus H
Chains(6XKP_uk_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 |
---|---|---|---|---|---|---|---|---|
A6XKP | 1213 | 1 | 10 | 15 | 0 | 0 | 0 | 26 |
B6XKP_uk_mut | 1213 | 1 | 10 | 16 | 0 | 0 | 0 | 27 |
(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 | N450 | S99 | N450 | S99 | Hydrogen Bonds | Hydrogen Bonds | 0.91 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.53 | View |
A-H | A-H | N450 | D31 | N450 | D31 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
A-H | A-H | N450 | S98 | N450 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.62 | View |
A-H | A-H | K444 | D31 | K444 | D31 | Attractive | Attractive | 0.49 | View |
A-H | A-H | K444 | T28 | K444 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.52 | View |
A-H | A-H | Y449 | S98 | Y449 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive | Attractive | 0.47 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive | Attractive | 0.49 | View |
A-H | A-H | K444 | Y32 | K444 | Y32 | Hydrophobic | Hydrophobic | 0.47 | View |
A-H | A-H | N450 | S98 | N450 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.54 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive | Attractive | 0.73 | View |
A-H | A-H | G447 | S98 | G447 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.53 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.45 | View |
A-H | A-H | N450 | S98 | N450 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.47 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.41 | View |
A-H | A-H | G447 | S98 | G447 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive | Attractive | 0.7 | View |
A-H | A-H | K444 | D31 | K444 | D31 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.46 | View |
A-H | A-H | R346 | D31 | R346 | D31 | Attractive | Attractive | 0.51 | View |
A-H | A-H | N448 | S98 | N448 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.63 | 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 |