Execution time: 18.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(6XCN.pdb ): E versus F
Chains(6XCN_india_mut.pdb ) E versus F
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 |
---|---|---|---|---|---|---|---|---|
A6XCN | 3603 | 17 | 1 | 15 | 0 | 0 | 1 | 34 |
B6XCN_india_mut | 3603 | 17 | 1 | 15 | 0 | 0 | 1 | 34 |
(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 |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y421 | Y33 | Y421 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y453 | E99 | Y453 | E99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | G416 | Y58 | G416 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-F | E-F | F486 | Y102 | F486 | Y102 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | R457 | Y33 | R457 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | K458 | G54 | K458 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y473 | N32 | Y473 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | N487 | F27 | N487 | F27 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F486 | Y102 | F486 | Y102 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | R457 | Y33 | R457 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | K417 | Y52 | K417 | Y52 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | T415 | Y58 | T415 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | K417 | Y52 | K417 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K417 | E96 | K417 | E96 | Attractive | Attractive | 0.0 | View |
E-F | E-F | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 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 |