Execution time: 9.0 seconds
Match RMSD = 0.93
VTR = 0.09
Average AVD = 0.78 Å
Chains(7KMI.pdb ): C versus B
Chains(7KMI_uk_mut.pdb ) C versus B
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 |
---|---|---|---|---|---|---|---|---|
A7KMI | 627 | 4 | 0 | 14 | 0 | 0 | 0 | 18 |
B7KMI_uk_mut | 627 | 15 | 0 | 15 | 0 | 0 | 0 | 30 |
(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-C | B-C | W32 | Y495 | W32 | Y495 | Hydrogen Bonds | Hydrogen Bonds | 0.21 | View |
B-C | B-C | G28 | G502 | G28 | G502 | Hydrogen Bonds | Hydrogen Bonds | 1.58 | View |
B-C | B-C | I2 | Y505 | I2 | Y505 | Hydrophobic | Hydrophobic | 0.96 | View |
B-C | B-C | Q90 | Y505 | Q90 | Y505 | Hydrogen Bonds | Hydrogen Bonds | 0.84 | View |
B-C | B-C | N92 | R403 | N92 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.67 | View |
B-C | B-C | S30 | G496 | S30 | G496 | Hydrogen Bonds | Hydrogen Bonds | 0.42 | View |
B-C | B-C | I2 | Y505 | I2 | Y505 | Hydrophobic | Hydrophobic | 1.07 | View |
B-C | B-C | N92 | R403 | N92 | R403 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
B-C | B-C | S67 | Q498 | S67 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.26 | View |
B-C | B-C | S67 | Q498 | S67 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.35 | View |
B-C | B-C | I29 | Y505 | I29 | Y501 | Hydrophobic | Hydrophobic | 1.94 | View |
B-C | B-C | G28 | T500 | G28 | T500 | Hydrogen Bonds | Hydrogen Bonds | 0.99 | View |
B-C | B-C | S30 | Q498 | S30 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.36 | View |
B-C | B-C | S30 | Q498 | S30 | Q498 | Hydrogen Bonds | Hydrogen Bonds | 0.41 | View |
B-C | B-C | I29 | Y505 | I29 | Y501 | Hydrophobic | Hydrophobic | 1.31 | View |
Protein | Chains | Residue1 | Residue2 | Contact types | Distance | Contact |
---|---|---|---|---|---|---|
7KMI | B-C | S30 | N501 | Hydrogen Bonds | 3.52 | View |
7KMI | B-C | S30 | N501 | Hydrogen Bonds | 2.77 | View |
7KMI | B-C | S30 | N501 | Hydrogen Bonds | 3.71 | View |
7KMI_uk_mut | B-C | I2 | Y501 | Hydrophobic | 4.45 | View |
7KMI_uk_mut | B-C | I2 | Y501 | Hydrophobic | 4.25 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 4.11 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 4.05 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 3.84 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 3.79 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 3.57 | View |
7KMI_uk_mut | B-C | Q27 | Y501 | Hydrophobic | 4.36 | View |
7KMI_uk_mut | B-C | G28 | Y501 | Hydrogen Bonds | 2.64 | View |
7KMI_uk_mut | B-C | G28 | Y501 | Hydrogen Bonds | 3.28 | View |
7KMI_uk_mut | B-C | I29 | Y501 | Hydrophobic | 4.32 | View |
7KMI_uk_mut | B-C | I29 | Y501 | Hydrophobic | 4.15 | View |
7KMI_uk_mut | B-C | Q90 | Y501 | Hydrogen Bonds | 3.89 | View |
7KMI_uk_mut | B-C | N92 | Y505 | Hydrophobic | 4.42 | View |
7KMI_uk_mut | B-C | N92 | Y505 | Hydrogen Bonds | 3.31 | 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 |