Execution time: 48.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7KMK.pdb ): B versus M
Chains(7KMK_india_mut.pdb ) B versus M
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 |
---|---|---|---|---|---|---|---|---|
A7KMK | 3952 | 8 | 10 | 12 | 0 | 2 | 2 | 34 |
B7KMK_india_mut | 3952 | 8 | 10 | 12 | 0 | 2 | 2 | 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 |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | K417 | D66 | K417 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.0 | View |
B-M | B-M | K417 | D66 | K417 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | A475 | T109 | A475 | T109 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 0.0 | View |
B-M | B-M | L455 | S36 | L455 | S36 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | E406 | D66 | E406 | D66 | Repulsive | Repulsive | 0.0 | View |
B-M | B-M | Y505 | L67 | Y505 | L67 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | N487 | Y114 | N487 | Y114 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F456 | H108 | F456 | H108 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
B-M | B-M | Y505 | Y55 | Y505 | Y55 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | A475 | H108 | A475 | H108 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | F486 | Y114 | F486 | Y114 | Hydrophobic | Hydrophobic | 0.0 | View |
B-M | B-M | Y505 | S69 | Y505 | S69 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
B-M | B-M | R403 | D66 | R403 | D66 | Attractive | Attractive | 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 |