VTR
13 main matches found
(32 matches in total )Execution time: 17.0 seconds
Match RMSD = 0.0
VTR = 0.0
Average AVD = 0.0 Å
Parameters
Chains(7MMO.pdb ): C versus A
Chains(7MMO_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 |
|---|---|---|---|---|---|---|---|---|
| A7MMO | 1215 | 19 | 4 | 10 | 0 | 2 | 0 | 35 |
| B7MMO_india_mut | 1215 | 19 | 4 | 10 | 0 | 2 | 0 | 35 |
Matches
(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 | D56 | K444 | D56 | K444 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
| A-C | A-C | D58 | K444 | D58 | K444 | Attractive | Attractive | 0.0 | View |
| A-C | A-C | I102 | V445 | I102 | V445 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | R60 | V445 | R60 | V445 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | D56 | K444 | D56 | K444 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
| A-C | A-C | I102 | P499 | I102 | P499 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | V445 | Y54 | V445 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | S30 | R346 | S30 | R346 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | R60 | K444 | R60 | K444 | Repulsive | Repulsive | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | W49 | V445 | W49 | V445 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | R60 | G447 | R60 | G447 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | S30 | R346 | S30 | R346 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | Y54 | K444 | Y54 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | W49 | V445 | W49 | V445 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | I102 | P499 | I102 | P499 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | D58 | K444 | D58 | K444 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.0 | View |
| A-C | A-C | D58 | K444 | D58 | K444 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | L52 | V445 | L52 | V445 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | D56 | N450 | D56 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
| A-C | A-C | R60 | K444 | R60 | K444 | Repulsive | Repulsive | 0.0 | View |
| A-C | A-C | I102 | P499 | I102 | P499 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | L52 | V445 | L52 | V445 | Hydrophobic | Hydrophobic | 0.0 | View |
| A-C | A-C | R60 | G447 | R60 | G447 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |