Execution time: 10.0 seconds
Match RMSD = 0.1
VTR = 0.0
Average AVD = 0.03 Å
Chains(7LOP.pdb ): Z versus Y
Chains(7LOP_india_mut.pdb ) Z versus Y
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 |
---|---|---|---|---|---|---|---|---|
A7LOP | 2097 | 15 | 7 | 11 | 0 | 0 | 1 | 34 |
B7LOP_india_mut | 2095 | 15 | 0 | 11 | 0 | 0 | 1 | 27 |
(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 |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | G485 | N93 | G485 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | Y489 | V29 | Y489 | V29 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Y449 | D50 | Y449 | D50 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | Y489 | V29 | Y489 | V29 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | E484 | R91 | Q484 | R91 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
Z-Y | Z-Y | Q493 | Y32 | Q493 | Y32 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | G446 | Y49 | G446 | Y49 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | E484 | R91 | Q484 | R91 | Attractive Hydrogen Bonds | Hydrogen Bonds | 0.38 | View |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Q498 | N53 | Q498 | N53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | Y489 | N93 | Y489 | N93 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Y449 | Y49 | Y449 | Y49 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | G485 | N93 | G485 | N93 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | Q493 | S30 | Q493 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | F456 | V29 | F456 | V29 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Y449 | N53 | Y449 | N53 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
Z-Y | Z-Y | F456 | V29 | F456 | V29 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
Z-Y | Z-Y | Y489 | V29 | Y489 | V29 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Y449 | Y32 | Y449 | Y32 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | Y489 | N93 | Y489 | N93 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | F486 | W94 | F486 | W94 | Hydrophobic | Hydrophobic | 0.0 | View |
Z-Y | Z-Y | E484 | N93 | Q484 | N93 | Hydrophobic | Hydrophobic | 0.08 | View |
Z-Y | Z-Y | Q493 | S30 | Q493 | S30 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | 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 |