Execution time: 28.0 seconds
Match RMSD = 0.99
VTR = 0.05
Average AVD = 0.96 Å
Chains(7CWU.pdb ): B versus H
Chains(7CWU_uk_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7CWU | 4592 | 27 | 12 | 5 | 0 | 0 | 1 | 45 |
B7CWU_uk_mut | 4583 | 33 | 13 | 9 | 0 | 0 | 1 | 56 |
(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 |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.99 | View |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.7 | View |
B-H | B-H | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 1.16 | View |
B-H | B-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.9 | View |
B-H | B-H | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.68 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Aromatic Stacking | 0.8 | View | |
B-H | B-H | N481 | N57 | N481 | N57 | Hydrogen Bonds | Hydrogen Bonds | 0.81 | View |
B-H | B-H | E484 | H99 | E484 | H99 | Attractive | Attractive | 1.13 | View |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.68 | View |
B-H | B-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.96 | View |
B-H | B-H | F456 | M103 | F456 | M103 | Hydrophobic | Hydrophobic | 0.93 | View |
B-H | B-H | E471 | D54 | E471 | D54 | Hydrophobic | Hydrophobic | 0.88 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.81 | View |
B-H | B-H | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 1.1 | View |
B-H | B-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.57 | View |
B-H | B-H | T470 | D54 | T470 | D54 | Hydrophobic | Hydrophobic | 1.26 | View |
B-H | B-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.69 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.79 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.74 | View |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive Hydrogen Bonds | 0.78 | View |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.89 | View |
B-H | B-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.62 | View |
B-H | B-H | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.91 | View |
B-H | B-H | L492 | N104 | L492 | N104 | Hydrogen Bonds | Hydrogen Bonds | 0.79 | View |
B-H | B-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.99 | View |
B-H | B-H | E484 | H35 | E484 | H35 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.96 | View |
B-H | B-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 1.01 | View |
B-H | B-H | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.74 | View |
B-H | B-H | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 1.04 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 1.52 | View |
B-H | B-H | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.75 | View |
B-H | B-H | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 1.13 | View |
B-H | B-H | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 1.12 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.84 | View |
B-H | B-H | E484 | H99 | E484 | H99 | Attractive | Attractive | 1.11 | View |
B-H | B-H | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 1.03 | View |
B-H | B-H | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 1.17 | View |
B-H | B-H | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 1.02 | View |
B-H | B-H | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 1.37 | View |
B-H | B-H | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 1.07 | View |
B-H | B-H | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.87 | View |
B-H | B-H | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 1.1 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWU | B-H | Y489 | L102 | Hydrophobic | 4.44 | View |
7CWU | B-H | Y489 | L102 | Hydrophobic | 4.03 | View |
7CWU_uk_mut | B-H | T470 | D54 | Hydrogen Bonds | 3.80 | View |
7CWU_uk_mut | B-H | E471 | D54 | Hydrogen Bonds | 3.82 | View |
7CWU_uk_mut | B-H | N481 | N57 | Hydrogen Bonds | 3.84 | View |
7CWU_uk_mut | B-H | V483 | Y59 | Hydrophobic | 4.40 | View |
7CWU_uk_mut | B-H | V483 | Y59 | Hydrophobic | 4.23 | View |
7CWU_uk_mut | B-H | E484 | R98 | Attractive | 5.85 | View |
7CWU_uk_mut | B-H | Y489 | M103 | Hydrophobic | 4.09 | View |
7CWU_uk_mut | B-H | Y489 | M103 | Hydrophobic | 4.40 | View |
7CWU_uk_mut | B-H | Y489 | M103 | Hydrophobic | 4.02 | View |
7CWU_uk_mut | B-H | F490 | Y32 | Aromatic Stacking | 5.20 | View |
7CWU_uk_mut | B-H | F490 | Y32 | Hydrophobic | 3.81 | View |
7CWU_uk_mut | B-H | F490 | Y32 | Hydrophobic | 3.60 | View |
7CWU_uk_mut | B-H | F490 | M103 | Hydrophobic | 4.49 | 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 |