Execution time: 27.0 seconds
Match RMSD = 0.37
VTR = 0.0
Average AVD = 0.1 Å
Chains(7A29.pdb ): C versus F
Chains(7A29_india_mut.pdb ) C 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 |
---|---|---|---|---|---|---|---|---|
A7A29 | 3510 | 48 | 2 | 7 | 0 | 1 | 1 | 59 |
B7A29_india_mut | 3510 | 47 | 1 | 7 | 0 | 1 | 1 | 57 |
(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-F | C-F | T470 | W57 | T470 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | W57 | F490 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | W57 | F490 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | L59 | F490 | L59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | V445 | R45 | V445 | R45 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | G446 | W47 | G446 | W47 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 0.32 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 1.31 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | L59 | F490 | L59 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | R45 | K444 | R45 | Repulsive | Repulsive | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
C-F | C-F | T470 | W57 | T470 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 1.99 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | H35 | Y449 | H35 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | Y449 | Y52 | Y449 | Y52 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | W57 | F490 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | G447 | Y37 | G447 | Y37 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | T470 | W57 | T470 | W57 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | T470 | W57 | T470 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 1.29 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 0.32 | View |
C-F | C-F | T470 | W57 | T470 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | W103 | K444 | W103 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | F490 | W57 | F490 | W57 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | N450 | Q99 | N450 | Q99 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | Y449 | W47 | Y449 | W47 | Hydrophobic | Hydrophobic | 0.0 | View |
C-F | C-F | K444 | E105 | K444 | E105 | Attractive | Attractive | 0.0 | View |
C-F | C-F | L452 | Y52 | R452 | Y52 | Hydrophobic | Hydrophobic | 0.61 | View |
C-F | C-F | F490 | L59 | F490 | L59 | Hydrophobic | Hydrophobic | 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 |