Execution time: 17.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Chains(7M3I.pdb ): C versus A
Chains(7M3I_india_mut.pdb ) C versus A
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 |
---|---|---|---|---|---|---|---|---|
A7M3I | 1280 | 18 | 2 | 9 | 0 | 0 | 0 | 29 |
B7M3I_india_mut | 1280 | 18 | 2 | 9 | 0 | 0 | 0 | 29 |
(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 |
A-C | A-C | D102 | K378 | D102 | K378 | Attractive | Attractive | 0.0 | View |
A-C | A-C | Y53 | V503 | Y53 | V503 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | D102 | F377 | D102 | F377 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | N104 | P384 | N104 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | N104 | C379 | N104 | C379 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | Y33 | S375 | Y33 | S375 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | L105 | F377 | L105 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | R100 | N370 | R100 | N370 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | L105 | P384 | L105 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | F377 | L105 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | P384 | L105 | P384 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y53 | N437 | Y53 | N437 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | L105 | F377 | L105 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y53 | V503 | Y53 | V503 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y52 | Y508 | Y52 | Y508 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | P101 | F374 | P101 | F374 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y33 | T376 | Y33 | T376 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | L105 | F377 | L105 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | T385 | L105 | T385 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | P101 | F374 | P101 | F374 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | Y369 | L105 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | Y369 | L105 | Y369 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | D102 | K378 | D102 | K378 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
A-C | A-C | D102 | S375 | D102 | S375 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-C | A-C | P101 | F377 | P101 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | Y53 | V503 | Y53 | V503 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | P101 | F377 | P101 | F377 | Hydrophobic | Hydrophobic | 0.0 | View |
A-C | A-C | L105 | Y369 | L105 | Y369 | 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 |