Execution time: 10.0 seconds
Match RMSD = 0.36
VTR = 0.01
Average AVD = 0.35 Å
Chains(7C01.pdb ): B versus L
Chains(7C01_uk_mut.pdb ) B 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 |
---|---|---|---|---|---|---|---|---|
A7C01 | 1256 | 2 | 7 | 12 | 0 | 1 | 0 | 22 |
B7C01_uk_mut | 1256 | 4 | 8 | 14 | 0 | 1 | 0 | 27 |
(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 |
L-B | L-B | L11 | K444 | L11 | K444 | Hydrophobic | Hydrophobic | 0.34 | View |
L-B | L-B | S67 | E484 | S67 | E484 | Hydrogen Bonds | Hydrogen Bonds | 0.19 | View |
L-B | L-B | G16 | R346 | G16 | R346 | Hydrogen Bonds | Hydrogen Bonds | 0.29 | View |
L-B | L-B | T20 | Y449 | T20 | Y449 | Hydrogen Bonds | Hydrogen Bonds | 0.43 | View |
L-B | L-B | S7 | G446 | S7 | G446 | Hydrogen Bonds | Hydrogen Bonds | 0.5 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive | Attractive | 0.42 | View |
L-B | L-B | D17 | K444 | D17 | K444 | Attractive | Attractive | 0.53 | View |
L-B | L-B | R18 | N450 | R18 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
L-B | L-B | V15 | R346 | V15 | R346 | Hydrogen Bonds | Hydrogen Bonds | 0.32 | View |
L-B | L-B | T20 | Y449 | T20 | Y449 | Hydrophobic | Hydrophobic | 0.45 | View |
L-B | L-B | G66 | E484 | G66 | E484 | Hydrogen Bonds | Hydrogen Bonds | 0.18 | View |
L-B | L-B | T20 | N450 | T20 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.27 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive | Attractive | 0.37 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive | Attractive Hydrogen Bonds | 0.4 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive | Attractive | 0.55 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive Hydrogen Bonds | Attractive Hydrogen Bonds | 0.3 | View |
L-B | L-B | D17 | R346 | D17 | R346 | Attractive | Attractive | 0.35 | View |
L-B | L-B | R18 | N450 | R18 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.23 | View |
L-B | L-B | R18 | N450 | R18 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.22 | View |
L-B | L-B | T20 | N450 | T20 | N450 | Hydrogen Bonds | Hydrogen Bonds | 0.24 | View |
L-B | L-B | K109 | K444 | K109 | K444 | Repulsive | Repulsive | 0.47 | 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 |