Execution time: 16.0 seconds
Match RMSD = 0.01
VTR = 0.0
Average AVD = 0.01 Å
Chains(6XCM.pdb ): C versus H
Chains(6XCM_brazil_mut.pdb ) C 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 |
---|---|---|---|---|---|---|---|---|
A6XCM | 3368 | 22 | 4 | 21 | 0 | 0 | 2 | 49 |
B6XCM_brazil_mut | 3367 | 22 | 3 | 21 | 0 | 0 | 2 | 48 |
(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-H | C-H | G416 | Y58 | G416 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | K458 | G54 | K458 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | G476 | K75 | G476 | K75 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | R403 | E99 | R403 | E99 | Attractive | Attractive | 0.01 | View |
C-H | C-H | R457 | S53 | R457 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | R403 | E99 | R403 | E99 | Attractive | Attractive | 0.01 | View |
C-H | C-H | T415 | Y58 | T415 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Y421 | G54 | Y421 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Q474 | S31 | Q474 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Y473 | N32 | Y473 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Y505 | W98 | Y505 | W98 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Aromatic Stacking | Aromatic Stacking | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F486 | Y102 | F486 | Y102 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Y421 | Y33 | Y421 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | R403 | E99 | R403 | E99 | Attractive | Attractive | 0.01 | View |
C-H | C-H | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | R457 | Y33 | R457 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | R457 | Y33 | R457 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Q474 | S31 | Q474 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | Y473 | Y33 | Y473 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | N487 | F27 | N487 | F27 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | Y505 | E99 | Y505 | E99 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
C-H | C-H | F456 | L100 | F456 | L100 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.01 | View |
C-H | C-H | F486 | Y102 | F486 | Y102 | Aromatic Stacking | Aromatic Stacking | 0.01 | View |
C-H | C-H | Y421 | S53 | Y421 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.01 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
6XCM | C-H | K417 | E99 | Attractive | 5.67 | 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 |