Execution time: 23.0 seconds
Match RMSD = 0.52
VTR = 0.01
Average AVD = 0.43 Å
Chains(7CWO.pdb ): A versus H
Chains(7CWO_uk_mut.pdb ) A versus H
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 |
---|---|---|---|---|---|---|---|---|
A7CWO | 422 | 27 | 12 | 5 | 0 | 0 | 1 | 45 |
B7CWO_uk_mut | 422 | 31 | 12 | 7 | 0 | 0 | 1 | 51 |
(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-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.27 | View |
A-H | A-H | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.48 | View |
A-H | A-H | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.27 | View |
A-H | A-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.27 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.17 | View |
A-H | A-H | N481 | N57 | N481 | N57 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
A-H | A-H | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.86 | View |
A-H | A-H | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.29 | View |
A-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.32 | View |
A-H | A-H | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
A-H | A-H | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.13 | View |
A-H | A-H | E471 | D54 | E471 | D54 | Hydrophobic | Hydrophobic | 0.27 | View |
A-H | A-H | E484 | H35 | E484 | H35 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.36 | View |
A-H | A-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.3 | View |
A-H | A-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.4 | View |
A-H | A-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.34 | View |
A-H | A-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.52 | View |
A-H | A-H | T470 | D54 | T470 | D54 | Hydrophobic | Hydrophobic | 0.69 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.23 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.21 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.24 | View |
A-H | A-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.69 | View |
A-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.26 | View |
A-H | A-H | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.62 | View |
A-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.35 | View |
A-H | A-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.39 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.28 | View |
A-H | A-H | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 0.84 | View |
A-H | A-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.29 | View |
A-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.3 | View |
A-H | A-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.23 | View |
A-H | A-H | L492 | N104 | L492 | N104 | Hydrogen Bonds | Hydrogen Bonds | 0.46 | View |
A-H | A-H | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.65 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.21 | View |
A-H | A-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.47 | View |
A-H | A-H | E484 | H99 | E484 | H99 | Attractive | Attractive | 0.35 | View |
A-H | A-H | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 0.84 | View |
A-H | A-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.28 | View |
A-H | A-H | E484 | H99 | E484 | H99 | Attractive | Attractive | 0.35 | View |
A-H | A-H | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.54 | View |
A-H | A-H | F456 | M103 | F456 | M103 | Hydrophobic | Hydrophobic | 0.19 | View |
A-H | A-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.31 | View |
A-H | A-H | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.28 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWO | A-H | Y489 | L102 | Hydrophobic | 4.03 | View |
7CWO_uk_mut | A-H | T470 | D54 | Hydrogen Bonds | 3.49 | View |
7CWO_uk_mut | A-H | N481 | N57 | Hydrogen Bonds | 3.89 | View |
7CWO_uk_mut | A-H | V483 | Y59 | Hydrophobic | 4.47 | View |
7CWO_uk_mut | A-H | V483 | Y59 | Hydrophobic | 4.30 | View |
7CWO_uk_mut | A-H | Y489 | M103 | Hydrophobic | 4.18 | View |
7CWO_uk_mut | A-H | F490 | T101 | Hydrophobic | 4.48 | View |
7CWO_uk_mut | A-H | F490 | M103 | Hydrophobic | 4.44 | 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 |