Execution time: 49.0 seconds
Match RMSD = 0.77
VTR = 0.04
Average AVD = 0.73 Å
Chains(7CZV.pdb ): B versus I
Chains(7CZV_uk_mut.pdb ) B versus I
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 |
---|---|---|---|---|---|---|---|---|
A7CZV | 4346 | 26 | 0 | 9 | 0 | 0 | 1 | 36 |
B7CZV_uk_mut | 4346 | 39 | 0 | 10 | 0 | 0 | 1 | 50 |
(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-I | B-I | Q493 | I103 | Q493 | I103 | Hydrogen Bonds | Hydrogen Bonds | 0.74 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.8 | View |
B-I | B-I | R403 | Q101 | R403 | Q101 | Hydrogen Bonds | Hydrogen Bonds | 1.21 | View |
B-I | B-I | S494 | G108 | S494 | G108 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-I | B-I | Y495 | V109 | Y495 | V109 | Hydrophobic | Hydrophobic | 0.45 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.69 | View |
B-I | B-I | L455 | I103 | L455 | I103 | Hydrophobic | Hydrophobic | 0.53 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.88 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.05 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.6 | View |
B-I | B-I | S494 | V109 | S494 | V109 | Hydrogen Bonds | Hydrogen Bonds | 0.4 | View |
B-I | B-I | L455 | I103 | L455 | I103 | Hydrophobic | Hydrophobic | 0.57 | View |
B-I | B-I | Q493 | V109 | Q493 | V109 | Hydrophobic | Hydrophobic | 0.42 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.62 | View |
B-I | B-I | G496 | V109 | G496 | V109 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.76 | View |
B-I | B-I | S494 | Q107 | S494 | Q107 | Hydrogen Bonds | Hydrogen Bonds | 0.65 | View |
B-I | B-I | Q493 | A102 | Q493 | A102 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.13 | View |
B-I | B-I | L455 | I103 | L455 | I103 | Hydrophobic | Hydrophobic | 0.43 | View |
B-I | B-I | F456 | I103 | F456 | I103 | Hydrophobic | Hydrophobic | 0.7 | View |
B-I | B-I | L455 | I103 | L455 | I103 | Hydrophobic | Hydrophobic | 0.56 | View |
B-I | B-I | F456 | I103 | F456 | I103 | Hydrophobic | Hydrophobic | 0.68 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.54 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrophobic | Hydrophobic | 0.77 | View |
B-I | B-I | Y505 | G111 | Y505 | G111 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 0.93 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.22 | View |
B-I | B-I | L455 | I103 | L455 | I103 | Hydrophobic | Hydrophobic | 0.39 | View |
B-I | B-I | Y495 | V109 | Y495 | V109 | Hydrophobic | Hydrophobic | 0.41 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.13 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.14 | View |
B-I | B-I | F456 | I103 | F456 | I103 | Hydrophobic | Hydrophobic | 0.78 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Hydrophobic | Hydrophobic | 1.21 | View |
B-I | B-I | F486 | Y59 | F486 | Y59 | Aromatic Stacking | Aromatic Stacking | 0.65 | View |
B-I | B-I | Y449 | Q107 | Y449 | Q107 | Hydrogen Bonds | Hydrogen Bonds | 0.75 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7CZV_uk_mut | B-I | F486 | Y59 | Hydrophobic | 3.47 | View |
7CZV_uk_mut | B-I | F486 | Y59 | Hydrophobic | 4.09 | View |
7CZV_uk_mut | B-I | F486 | Y59 | Hydrophobic | 3.15 | View |
7CZV_uk_mut | B-I | F486 | Y59 | Hydrophobic | 2.95 | View |
7CZV_uk_mut | B-I | F486 | Y59 | Hydrophobic | 4.32 | View |
7CZV_uk_mut | B-I | Y489 | I103 | Hydrophobic | 4.35 | View |
7CZV_uk_mut | B-I | Y489 | T104 | Hydrophobic | 4.17 | View |
7CZV_uk_mut | B-I | Y489 | T104 | Hydrophobic | 4.42 | View |
7CZV_uk_mut | B-I | S494 | G108 | Hydrogen Bonds | 3.88 | View |
7CZV_uk_mut | B-I | Y495 | V109 | Hydrophobic | 4.30 | View |
7CZV_uk_mut | B-I | Y495 | V109 | Hydrophobic | 4.31 | View |
7CZV_uk_mut | B-I | Y501 | I110 | Hydrophobic | 4.05 | View |
7CZV_uk_mut | B-I | Y501 | I110 | Hydrophobic | 4.15 | View |
7CZV_uk_mut | B-I | Y501 | I110 | Hydrophobic | 4.01 | 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 |