Execution time: 28.0 seconds
Match RMSD = 0.54
VTR = 0.01
Average AVD = 0.45 Å
Chains(7CWN.pdb ): C versus L
Chains(7CWN_uk_mut.pdb ) C versus L
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 |
---|---|---|---|---|---|---|---|---|
A7CWN | 4583 | 27 | 12 | 5 | 0 | 0 | 1 | 45 |
B7CWN_uk_mut | 4574 | 30 | 13 | 9 | 0 | 0 | 1 | 53 |
(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-L | C-L | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.54 | View |
C-L | C-L | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 0.35 | View |
C-L | C-L | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.3 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.14 | View |
C-L | C-L | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.43 | View |
C-L | C-L | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.6 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.38 | View |
C-L | C-L | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.24 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.26 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.2 | View |
C-L | C-L | F456 | M103 | F456 | M103 | Hydrophobic | Hydrophobic | 0.27 | View |
C-L | C-L | L492 | N104 | L492 | N104 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
C-L | C-L | E484 | H99 | E484 | H99 | Attractive | Attractive | 0.44 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.37 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.33 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive Hydrogen Bonds | 0.35 | View |
C-L | C-L | F490 | M103 | F490 | M103 | Hydrophobic | Hydrophobic | 0.28 | View |
C-L | C-L | E484 | H35 | E484 | H35 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.46 | View |
C-L | C-L | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.34 | View |
C-L | C-L | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.96 | View |
C-L | C-L | Y489 | L102 | Y489 | L102 | Hydrophobic | Hydrophobic | 1.91 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.27 | View |
C-L | C-L | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.55 | View |
C-L | C-L | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.71 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.3 | View |
C-L | C-L | V483 | Y59 | V483 | Y59 | Hydrophobic | Hydrophobic | 0.76 | View |
C-L | C-L | E484 | T101 | E484 | T101 | Hydrophobic | Hydrophobic | 0.34 | View |
C-L | C-L | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.63 | View |
C-L | C-L | V483 | V50 | V483 | V50 | Hydrophobic | Hydrophobic | 0.47 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.2 | View |
C-L | C-L | E484 | R98 | E484 | R98 | Attractive | Attractive | 0.34 | View |
C-L | C-L | E471 | D54 | E471 | D54 | Hydrophobic | Hydrophobic | 0.24 | View |
C-L | C-L | N481 | N57 | N481 | N57 | Hydrogen Bonds | Hydrogen Bonds | 0.25 | View |
C-L | C-L | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.3 | View |
C-L | C-L | E484 | H99 | E484 | H99 | Attractive | Attractive | 0.43 | View |
C-L | C-L | T470 | S31 | T470 | S31 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Hydrophobic | Hydrophobic | 0.21 | View |
C-L | C-L | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.27 | View |
C-L | C-L | L455 | M103 | L455 | M103 | Hydrophobic | Hydrophobic | 0.34 | View |
C-L | C-L | F490 | Y32 | F490 | Y32 | Aromatic Stacking | Aromatic Stacking | 0.19 | View |
C-L | C-L | E484 | H35 | E484 | H35 | Attractive | Attractive | 0.37 | View |
C-L | C-L | Y489 | M103 | Y489 | M103 | Hydrophobic | Hydrophobic | 0.3 | View |
C-L | C-L | T470 | D54 | T470 | D54 | Hydrophobic | Hydrophobic | 0.62 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CWN | C-L | Y489 | L102 | Hydrophobic | 4.03 | View |
7CWN_uk_mut | C-L | T470 | D54 | Hydrogen Bonds | 3.31 | View |
7CWN_uk_mut | C-L | E471 | D54 | Hydrogen Bonds | 3.80 | View |
7CWN_uk_mut | C-L | N481 | N57 | Hydrogen Bonds | 3.83 | View |
7CWN_uk_mut | C-L | V483 | Y59 | Hydrophobic | 4.43 | View |
7CWN_uk_mut | C-L | V483 | Y59 | Hydrophobic | 4.23 | View |
7CWN_uk_mut | C-L | E484 | R98 | Attractive | 5.97 | View |
7CWN_uk_mut | C-L | Y489 | M103 | Hydrophobic | 4.28 | View |
7CWN_uk_mut | C-L | F490 | M103 | Hydrophobic | 4.45 | 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 |