Execution time: 9.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7KFV.pdb ): E versus F
Chains(7KFV_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 |
---|---|---|---|---|---|---|---|---|
A7KFV | 1875 | 22 | 2 | 25 | 0 | 0 | 2 | 51 |
B7KFV_india_mut | 1844 | 22 | 2 | 25 | 0 | 0 | 2 | 51 |
(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 | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K417 | S98 | K417 | S98 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | R457 | S53 | R457 | S53 | 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 | K417 | Y52 | K417 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | Y473 | S31 | Y473 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | N460 | G54 | N460 | G54 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K417 | D96 | K417 | D96 | Attractive | Attractive | 0.0 | View |
E-F | E-F | F456 | Y100 | F456 | Y100 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-F | E-F | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | G416 | Y58 | G416 | Y58 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | N487 | R94 | N487 | R94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y489 | R94 | Y489 | R94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | L455 | Y33 | L455 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y100 | F456 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | L455 | Y33 | L455 | Y33 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | F486 | Y102 | F486 | Y102 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
E-F | E-F | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | A475 | T28 | A475 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y489 | D101 | Y489 | D101 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y453 | G99 | Y453 | G99 | 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 | K417 | Y52 | K417 | Y52 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | K417 | D96 | K417 | D96 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
E-F | E-F | K458 | S53 | K458 | S53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | Y489 | R94 | Y489 | R94 | Hydrogen Bonds | Hydrogen Bonds | 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 | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | Y421 | Y52 | Y421 | Y52 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F486 | Y102 | F486 | Y102 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F486 | Y102 | F486 | Y102 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | T415 | Y58 | T415 | Y58 | 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 | N487 | R94 | N487 | R94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | Y489 | R94 | Y489 | R94 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | N487 | G26 | N487 | G26 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | G476 | T28 | G476 | T28 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | A475 | N32 | A475 | N32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
E-F | E-F | L455 | Y100 | L455 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | Y421 | S53 | Y421 | 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 | F456 | Y100 | F456 | Y100 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F486 | V2 | F486 | V2 | Hydrophobic | Hydrophobic | 0.0 | View |
E-F | E-F | F456 | Y33 | F456 | Y33 | 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 |