Execution time: 6.0 seconds
Match RMSD = 0.01
VTR = 0.0
Average AVD = 0.0 Å
Chains(7CAN.pdb ): B versus A
Chains(7CAN_india_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7CAN | 312 | 38 | 10 | 18 | 0 | 0 | 3 | 69 |
B7CAN_india_mut | 312 | 38 | 2 | 18 | 0 | 3 | 4 | 65 |
(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-B | A-B | D101 | K417 | D101 | K417 | Attractive | Attractive | 0.0 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | R59 | C488 | R59 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | R33 | C488 | R33 | C488 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | P28 | Y449 | P28 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | R33 | F486 | R33 | F486 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | W32 | Y449 | W32 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | W32 | S494 | W32 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | F456 | Y99 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y60 | E484 | Y60 | Q484 | Hydrogen Bonds | Hydrogen Bonds | 0.07 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | L455 | Y99 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | W32 | Y449 | W32 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | Q493 | Y99 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | R33 | Y489 | R33 | Y489 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | A50 | F486 | A50 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | D101 | L455 | D101 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y60 | F486 | Y60 | F486 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y54 | Y449 | Y54 | Y449 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | D101 | Y453 | D101 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | E35 | F486 | E35 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | R33 | F486 | R33 | F486 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | D101 | K417 | D101 | K417 | Attractive | Attractive | 0.0 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | L455 | Y99 | L455 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | Y489 | Y99 | Y489 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-B | A-B | D100 | Q493 | D100 | Q493 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | Q103 | Y453 | Q103 | Y453 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | Y54 | S494 | Y54 | S494 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | Q103 | R403 | Q103 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.0 | View |
A-B | A-B | P28 | Y449 | P28 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | Y489 | Y99 | Y489 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | E52 | F490 | E52 | F490 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y37 | F486 | Y37 | F486 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-B | A-B | V31 | Y449 | V31 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | Y99 | F456 | Y99 | F456 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | W32 | Y449 | W32 | Y449 | Hydrophobic | Hydrophobic | 0.0 | View |
A-B | A-B | H56 | F490 | H56 | F490 | Aromatic Stacking | Aromatic Stacking | 0.0 | View |
A-B | A-B | A50 | F486 | A50 | F486 | Hydrophobic | Hydrophobic | 0.0 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CAN | A-B | R59 | E484 | Attractive | 4.01 | View |
7CAN | A-B | R59 | E484 | Attractive | 4.85 | View |
7CAN | A-B | R59 | E484 | Attractive | 4.53 | View |
7CAN | A-B | R59 | E484 | Attractive | 5.53 | View |
7CAN | A-B | R59 | E484 | Attractive | 4.73 | View |
7CAN | A-B | R59 | E484 | Attractive | 5.42 | View |
7CAN | A-B | R59 | E484 | Attractive | 5.34 | View |
7CAN | A-B | K65 | V483 | Hydrogen Bonds | 3.06 | View |
7CAN | A-B | K65 | E484 | Attractive | 5.97 | View |
7CAN_india_mut | A-B | H56 | R452 | Repulsive | 5.76 | View |
7CAN_india_mut | A-B | H56 | R452 | Repulsive | 5.89 | View |
7CAN_india_mut | A-B | H56 | R452 | Repulsive | 5.68 | View |
7CAN_india_mut | A-B | H56 | F490 | Aromatic Stacking | 3.65 | View |
7CAN_india_mut | A-B | T58 | Q484 | Hydrogen Bonds | 3.20 | 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 |