Execution time: 95.0 seconds
Match RMSD = 0.84
VTR = 0.02
Average AVD = 0.77 Å
Chains(7CZP.pdb ): A versus H
Chains(7CZP_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 |
---|---|---|---|---|---|---|---|---|
A7CZP | 3862 | 8 | 22 | 4 | 0 | 4 | 0 | 38 |
B7CZP_uk_mut | 3862 | 9 | 22 | 6 | 0 | 7 | 0 | 44 |
(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 | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.99 | View |
A-H | A-H | Y505 | R100 | Y505 | R100 | Hydrogen Bonds | Hydrogen Bonds | 0.95 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.58 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 1.12 | View |
A-H | A-H | Y505 | R100 | Y505 | R100 | Hydrogen Bonds | Hydrogen Bonds | 1.15 | View |
A-H | A-H | K417 | W102 | K417 | W102 | Hydrophobic | Hydrophobic | 0.33 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.72 | View |
A-H | A-H | K417 | W102 | K417 | W102 | Hydrophobic | Hydrophobic | 0.53 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.79 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 1.29 | View |
A-H | A-H | K417 | W102 | K417 | W102 | Hydrophobic | Hydrophobic | 0.42 | View |
A-H | A-H | K417 | D105 | K417 | D105 | Attractive | Attractive | 1.08 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.84 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.8 | View |
A-H | A-H | K417 | W102 | K417 | W102 | Hydrophobic | Hydrophobic | 0.35 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.76 | View |
A-H | A-H | K417 | P103 | K417 | P103 | Hydrophobic | Hydrophobic | 0.4 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 0.86 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.8 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.65 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.83 | View |
A-H | A-H | K417 | W102 | K417 | W102 | Hydrophobic | Hydrophobic | 0.41 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 1.3 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 1.36 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 1.1 | View |
A-H | A-H | Q409 | D101 | Q409 | D101 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.82 | View |
A-H | A-H | K417 | P103 | K417 | P103 | Hydrophobic | Hydrophobic | 0.23 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.86 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.35 | View |
A-H | A-H | R403 | R100 | R403 | R100 | Repulsive | Repulsive | 0.93 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.76 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 1.12 | View |
A-H | A-H | K417 | P103 | K417 | P103 | Hydrophobic | Hydrophobic | 0.12 | View |
A-H | A-H | R408 | D101 | R408 | D101 | Attractive | Attractive | 0.33 | View |
A-H | A-H | D405 | R100 | D405 | R100 | Attractive | Attractive | 1.37 | View |
A-H | A-H | R403 | D105 | R403 | D105 | Attractive | Attractive | 0.74 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZP_uk_mut | A-H | R403 | R100 | Repulsive | 5.86 | View |
7CZP_uk_mut | A-H | R403 | R100 | Repulsive | 5.75 | View |
7CZP_uk_mut | A-H | R403 | R100 | Repulsive | 5.29 | View |
7CZP_uk_mut | A-H | K417 | P103 | Hydrophobic | 4.37 | View |
7CZP_uk_mut | A-H | Y505 | D105 | Hydrogen Bonds | 3.81 | View |
7CZP_uk_mut | A-H | Y505 | D105 | Hydrogen Bonds | 3.18 | 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 |