Execution time: 48.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7CZQ.pdb ): C versus N
Chains(7CZQ_india_mut.pdb ) C versus N
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 |
---|---|---|---|---|---|---|---|---|
A7CZQ | 3868 | 7 | 1 | 16 | 0 | 1 | 1 | 26 |
B7CZQ_india_mut | 3868 | 7 | 1 | 16 | 0 | 1 | 1 | 26 |
(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 |
C-N | C-N | Y505 | D92 | Y505 | D92 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | G502 | D28 | G502 | D28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | E406 | N93 | E406 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | G502 | D28 | G502 | D28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | E406 | N93 | E406 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | Y91 | Y505 | Y91 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | E406 | N93 | E406 | N93 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | N93 | R403 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | R403 | N93 | R403 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | Y32 | Y505 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | T500 | D28 | T500 | D28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | D405 | D92 | D405 | D92 | Repulsive | Repulsive | 0.0 | View |
C-N | C-N | V503 | Q27 | V503 | Q27 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | R403 | N93 | R403 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | R403 | Y32 | R403 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | N501 | S30 | N501 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | Q90 | Y505 | Q90 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | N501 | S30 | N501 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | R408 | D92 | R408 | D92 | Attractive | Attractive | 0.0 | View |
C-N | C-N | D405 | L94 | D405 | L94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | G502 | D28 | G502 | D28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-N | C-N | Y505 | I29 | Y505 | I29 | Hydrophobic | Hydrophobic | 0.0 | View |
C-N | C-N | Y505 | Y32 | Y505 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|
Residue Match Frequency | View |
---|---|
GLU | |
ALA | |
TYR | |
THR | |
LEU | |
SER | |
PHE | |
GLY | |
MET | |
PRO | |
LYS | |
VAL | |
HIS | |
ILE | |
CYS | |
ARG | |
GLN | |
ASP | |
ASN | |
TRP |